(Z)-3-chloranyl-N-phenyl-2-(phenylmethylsulfanyl)prop-2-enamide

Systemtic Name: (Z)-3-chloranyl-N-phenyl-2-(phenylmethylsulfanyl)prop-2-enamide Openeye Name: (Z)-2-benzylsulfanyl-3-chloro-N-phenyl-prop-2-enamide CAS Name: (Z)-3-chloro-N-phenyl-2-(phenylmethylthio)-2-propenamide IUPAC Name: (Z)-2-benzylsulfanyl-3-chloro-N-phenylprop-2-enamide Traditional Name: (Z)-2-(benzylthio)-3-chloro-N-phenyl-acrylamide Formula: C16H14ClNOS MolecularWeight: 303.80646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC(=CCl)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CS/C(=C\Cl)/C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H14ClNOS/c17-11-15(20-12-13-7-3-1-4-8-13)16(19)18-14-9-5-2-6-10-14/h1-11H,12H2,(H,18,19)/b15-11-