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

Systemtic Name: (E)-3-(4-methylphenyl)-N-[(4-phenoxyphenyl)carbamothioyl]prop-2-enamide Openeye Name: (E)-N-[(4-phenoxyphenyl)carbamothioyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[(4-phenoxyanilino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-[(4-phenoxyphenyl)carbamothioyl]prop-2-enamide Traditional Name: (E)-N-[(4-phenoxyphenyl)thiocarbamoyl]-3-(p-tolyl)acrylamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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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)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H20N2O2S/c1-17-7-9-18(10-8-17)11-16-22(26)25-23(28)24-19-12-14-21(15-13-19)27-20-5-3-2-4-6-20/h2-16H,1H3,(H2,24,25,26,28)/b16-11+