N-[[4-[(phenylmethyl)sulfamoyl]phenyl]carbamothioyl]propanamide

Systemtic Name: N-[[4-[(phenylmethyl)sulfamoyl]phenyl]carbamothioyl]propanamide Openeye Name: N-[[4-(benzylsulfamoyl)phenyl]carbamothioyl]propanamide CAS Name: N-[[4-[(phenylmethyl)sulfamoyl]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[4-(benzylsulfamoyl)phenyl]carbamothioyl]propanamide Traditional Name: N-[[4-(benzylsulfamoyl)phenyl]thiocarbamoyl]propionamide Formula: C17H19N3O3S2 MolecularWeight: 377.48106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O3S2/c1-2-16(21)20-17(24)19-14-8-10-15(11-9-14)25(22,23)18-12-13-6-4-3-5-7-13/h3-11,18H,2,12H2,1H3,(H2,19,20,21,24)