(E)-3-(4-methylphenyl)-N-[(4-sulfamoylphenyl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-[(4-sulfamoylphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(p-tolyl)-N-[(4-sulfamoylphenyl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[(4-sulfamoylanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-[(4-sulfamoylphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(p-tolyl)-N-[(4-sulfamoylphenyl)thiocarbamoyl]acrylamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H17N3O3S2/c1-12-2-4-13(5-3-12)6-11-16(21)20-17(24)19-14-7-9-15(10-8-14)25(18,22)23/h2-11H,1H3,(H2,18,22,23)(H2,19,20,21,24)/b11-6+