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N-phenylthioureas

Organic compounds that consist of a thiourea molecule with a phenyl functional group substitution on one of the two nitrogen atoms on the thiourea molecule.
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76

N-(2-Methoxy-5-methylphenyl)thiourea, 99%, Thermo Scientific™

CAS: 88686-29-7 Molecular Formula: C9H12N2OS Molecular Weight (g/mol): 196.27 MDL Number: MFCD00041174 InChI Key: IPKUQBKZOAIUOC-UHFFFAOYSA-N Synonym: 1-2-methoxy-5-methylphenyl-2-thiourea,1-2-methoxy-5-methylphenyl thiourea,2-methoxy-5-methylphenyl thiourea,amino 2-methoxy-5-methylphenyl amino methane-1-thione,acmc-20cw9w,2-methoxy-5-methyl-phenyl-thiourea,n-2-methoxy-5-methylphenyl thiourea,2-methoxy-5-methylphenylthiourea,thiourea,n-2-methoxy-5-methylphenyl PubChem CID: 736212 IUPAC Name: (2-methoxy-5-methylphenyl)thiourea SMILES: COC1=C(NC(N)=S)C=C(C)C=C1

PubChem CID 736212
CAS 88686-29-7
Molecular Weight (g/mol) 196.27
MDL Number MFCD00041174
SMILES COC1=C(NC(N)=S)C=C(C)C=C1
Synonym 1-2-methoxy-5-methylphenyl-2-thiourea,1-2-methoxy-5-methylphenyl thiourea,2-methoxy-5-methylphenyl thiourea,amino 2-methoxy-5-methylphenyl amino methane-1-thione,acmc-20cw9w,2-methoxy-5-methyl-phenyl-thiourea,n-2-methoxy-5-methylphenyl thiourea,2-methoxy-5-methylphenylthiourea,thiourea,n-2-methoxy-5-methylphenyl
IUPAC Name (2-methoxy-5-methylphenyl)thiourea
InChI Key IPKUQBKZOAIUOC-UHFFFAOYSA-N
Molecular Formula C9H12N2OS
77

SMIFH2, Tocris Bioscience™

CAS: 340316-62-3 Molecular Formula: C15H9BrN2O3S Molecular Weight (g/mol): 377.212 InChI Key: MVFJHEQDISFYIS-XYOKQWHBSA-N Synonym: smifh2,5e-1-3-bromophenyl-5-furan-2-ylmethylidene-2-sulfanylidene-1,3-diazinane-4,6-dione,smifh-2,5e-1-3-bromophenyl-5-2-furylmethylene-2-thioxodihydropyrimidine-4,6 1h,5h-dione,1-3-bromophenyl-5-2-furanylmethylene dihydro-2-thioxo-4,6 1h,5h-pyrimidinedione,5e-1-3-bromophenyl-5-furan-2-ylmethylidene-2-thioxodihydropyrimidine-4,6 1h,5h-dione PubChem CID: 2258538 IUPAC Name: (5E)-1-(3-bromophenyl)-5-(furan-2-ylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione SMILES: C1=CC(=CC(=C1)Br)N2C(=O)C(=CC3=CC=CO3)C(=O)NC2=S

PubChem CID 2258538
CAS 340316-62-3
Molecular Weight (g/mol) 377.212
SMILES C1=CC(=CC(=C1)Br)N2C(=O)C(=CC3=CC=CO3)C(=O)NC2=S
Synonym smifh2,5e-1-3-bromophenyl-5-furan-2-ylmethylidene-2-sulfanylidene-1,3-diazinane-4,6-dione,smifh-2,5e-1-3-bromophenyl-5-2-furylmethylene-2-thioxodihydropyrimidine-4,6 1h,5h-dione,1-3-bromophenyl-5-2-furanylmethylene dihydro-2-thioxo-4,6 1h,5h-pyrimidinedione,5e-1-3-bromophenyl-5-furan-2-ylmethylidene-2-thioxodihydropyrimidine-4,6 1h,5h-dione
IUPAC Name (5E)-1-(3-bromophenyl)-5-(furan-2-ylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione
InChI Key MVFJHEQDISFYIS-XYOKQWHBSA-N
Molecular Formula C15H9BrN2O3S