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

Systemtic Name: (E)-3-(4-methylphenyl)-N-[[4-(propanoylamino)phenyl]carbamothioyl]prop-2-enamide Openeye Name: (E)-N-[[4-(propanoylamino)phenyl]carbamothioyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[[4-(1-oxopropylamino)anilino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-[[4-(propanoylamino)phenyl]carbamothioyl]prop-2-enamide Traditional Name: (E)-N-[(4-propionamidophenyl)thiocarbamoyl]-3-(p-tolyl)acrylamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2S/c1-3-18(24)21-16-9-11-17(12-10-16)22-20(26)23-19(25)13-8-15-6-4-14(2)5-7-15/h4-13H,3H2,1-2H3,(H,21,24)(H2,22,23,25,26)/b13-8+