(E)-N-[(2-methoxyphenyl)carbamothioyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(2-methoxyphenyl)carbamothioyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(2-methoxyphenyl)carbamothioyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(2-methoxyanilino)-sulfanylidenemethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(2-methoxyphenyl)carbamothioyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(2-methoxyphenyl)thiocarbamoyl]-3-phenyl-acrylamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H16N2O2S/c1-21-15-10-6-5-9-14(15)18-17(22)19-16(20)12-11-13-7-3-2-4-8-13/h2-12H,1H3,(H2,18,19,20,22)/b12-11+