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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CCl)SC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C/Cl)/SC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H16ClNO2S/c1-12-3-5-13(6-4-12)19-17(20)16(11-18)22-15-9-7-14(21-2)8-10-15/h3-11H,1-2H3,(H,19,20)/b16-11-