(E)-3-phenyl-N-(phenylazanylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-(phenylazanylcarbamothioyl)prop-2-enamide Openeye Name: (E)-N-(anilinocarbamothioyl)-3-phenyl-prop-2-enamide CAS Name: (E)-3-phenyl-N-[(phenylhydrazo)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-N-(anilinocarbamothioyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(anilinothiocarbamoyl)-3-phenyl-acrylamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3OS/c20-15(12-11-13-7-3-1-4-8-13)17-16(21)19-18-14-9-5-2-6-10-14/h1-12,18H,(H2,17,19,20,21)/b12-11+