(E)-N-[(3-chlorophenyl)methyl]-3-phenylsulfanyl-prop-2-enamide

Systemtic Name: (E)-N-[(3-chlorophenyl)methyl]-3-phenylsulfanyl-prop-2-enamide Openeye Name: (E)-N-[(3-chlorophenyl)methyl]-3-phenylsulfanyl-prop-2-enamide CAS Name: (E)-N-[(3-chlorophenyl)methyl]-3-(phenylthio)-2-propenamide IUPAC Name: (E)-N-[(3-chlorophenyl)methyl]-3-phenylsulfanylprop-2-enamide Traditional Name: (E)-N-(3-chlorobenzyl)-3-(phenylthio)acrylamide Formula: C16H14ClNOS MolecularWeight: 303.80646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC=CC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)S/C=C/C(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H14ClNOS/c17-14-6-4-5-13(11-14)12-18-16(19)9-10-20-15-7-2-1-3-8-15/h1-11H,12H2,(H,18,19)/b10-9+