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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(phenylazanylcarbamothioyl)prop-2-enamide Openeye Name: (E)-N-(anilinocarbamothioyl)-3-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[(phenylhydrazo)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-N-(anilinocarbamothioyl)-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-(anilinothiocarbamoyl)-3-(4-chlorophenyl)acrylamide Formula: C16H14ClN3OS MolecularWeight: 331.81986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC(=S)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)NNC(=S)NC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14ClN3OS/c17-13-9-6-12(7-10-13)8-11-15(21)18-16(22)20-19-14-4-2-1-3-5-14/h1-11,19H,(H2,18,20,21,22)/b11-8+