(E)-2-(2-chlorophenyl)carbonyl-3-[(2-methylphenyl)amino]-3-methylsulfanyl-prop-2-enenitrile

Systemtic Name: (E)-2-(2-chlorophenyl)carbonyl-3-[(2-methylphenyl)amino]-3-methylsulfanyl-prop-2-enenitrile Openeye Name: (E)-2-(2-chlorobenzoyl)-3-(2-methylanilino)-3-methylsulfanyl-prop-2-enenitrile CAS Name: (E)-2-[(2-chlorophenyl)-oxomethyl]-3-(2-methylanilino)-3-(methylthio)-2-propenenitrile IUPAC Name: (E)-2-(2-chlorobenzoyl)-3-(2-methylanilino)-3-methylsulfanylprop-2-enenitrile Traditional Name: (E)-2-(2-chlorobenzoyl)-3-(methylthio)-3-(o-toluidino)acrylonitrile Formula: C18H15ClN2OS MolecularWeight: 342.8425

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=C(C#N)C(=O)C2=CC=CC=C2Cl)SC

Isomeric SMILES

CC1=CC=CC=C1N/C(=C(/C#N)\C(=O)C2=CC=CC=C2Cl)/SC

InChI

InChI=1S/C18H15ClN2OS/c1-12-7-3-6-10-16(12)21-18(23-2)14(11-20)17(22)13-8-4-5-9-15(13)19/h3-10,21H,1-2H3/b18-14+