(E)-N-(3-cyanophenyl)-3-phenylsulfanyl-prop-2-enamide

Systemtic Name: (E)-N-(3-cyanophenyl)-3-phenylsulfanyl-prop-2-enamide Openeye Name: (E)-N-(3-cyanophenyl)-3-phenylsulfanyl-prop-2-enamide CAS Name: (E)-N-(3-cyanophenyl)-3-(phenylthio)-2-propenamide IUPAC Name: (E)-N-(3-cyanophenyl)-3-phenylsulfanylprop-2-enamide Traditional Name: (E)-N-(3-cyanophenyl)-3-(phenylthio)acrylamide Formula: C16H12N2OS MolecularWeight: 280.34428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC=CC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)S/C=C/C(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H12N2OS/c17-12-13-5-4-6-14(11-13)18-16(19)9-10-20-15-7-2-1-3-8-15/h1-11H,(H,18,19)/b10-9+