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

Systemtic Name: (E)-N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[[4-(dipropylsulfamoyl)anilino]-sulfanylidenemethyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[[4-(dipropylsulfamoyl)phenyl]carbamothioyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[[4-(dipropylsulfamoyl)phenyl]thiocarbamoyl]-3-(p-tolyl)acrylamide Formula: C23H29N3O3S2 MolecularWeight: 459.62466

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)C

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=S)NC(=O)/C=C/C2=CC=C(C=C2)C

InChI

InChI=1S/C23H29N3O3S2/c1-4-16-26(17-5-2)31(28,29)21-13-11-20(12-14-21)24-23(30)25-22(27)15-10-19-8-6-18(3)7-9-19/h6-15H,4-5,16-17H2,1-3H3,(H2,24,25,27,30)/b15-10+