(E)-3-(4-methoxyphenyl)-N-(phenylazanylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(phenylazanylcarbamothioyl)prop-2-enamide Openeye Name: (E)-N-(anilinocarbamothioyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[(phenylhydrazo)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-N-(anilinocarbamothioyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(anilinothiocarbamoyl)-3-(4-methoxyphenyl)acrylamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NNC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O2S/c1-22-15-10-7-13(8-11-15)9-12-16(21)18-17(23)20-19-14-5-3-2-4-6-14/h2-12,19H,1H3,(H2,18,20,21,23)/b12-9+