N-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]propanamide

Systemtic Name: N-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]propanamide Openeye Name: N-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]propanamide CAS Name: N-[[4-[(3,4-dimethylphenyl)sulfamoyl]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]propanamide Traditional Name: N-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]thiocarbamoyl]propionamide Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C18H21N3O3S2/c1-4-17(22)20-18(25)19-14-7-9-16(10-8-14)26(23,24)21-15-6-5-12(2)13(3)11-15/h5-11,21H,4H2,1-3H3,(H2,19,20,22,25)