(Z)-3-chloranyl-2-(4-methoxyphenyl)sulfanyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (Z)-3-chloranyl-2-(4-methoxyphenyl)sulfanyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (Z)-N-benzyl-3-chloro-2-(4-methoxyphenyl)sulfanyl-prop-2-enamide CAS Name: (Z)-3-chloro-2-[(4-methoxyphenyl)thio]-N-(phenylmethyl)-2-propenamide IUPAC Name: (Z)-N-benzyl-3-chloro-2-(4-methoxyphenyl)sulfanylprop-2-enamide Traditional Name: (Z)-N-benzyl-3-chloro-2-[(4-methoxyphenyl)thio]acrylamide Formula: C17H16ClNO2S MolecularWeight: 333.83244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SC(=CCl)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)S/C(=C\Cl)/C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H16ClNO2S/c1-21-14-7-9-15(10-8-14)22-16(11-18)17(20)19-12-13-5-3-2-4-6-13/h2-11H,12H2,1H3,(H,19,20)/b16-11-