methyl (E)-3-chloranyl-3-(4-chlorophenyl)sulfanyl-2-[(4-methylphenyl)carbonylamino]prop-2-enoate

Systemtic Name: methyl (E)-3-chloranyl-3-(4-chlorophenyl)sulfanyl-2-[(4-methylphenyl)carbonylamino]prop-2-enoate Openeye Name: methyl (E)-3-chloro-3-(4-chlorophenyl)sulfanyl-2-[(4-methylbenzoyl)amino]prop-2-enoate CAS Name: (E)-3-chloro-3-[(4-chlorophenyl)thio]-2-[[(4-methylphenyl)-oxomethyl]amino]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-chloro-3-(4-chlorophenyl)sulfanyl-2-[(4-methylbenzoyl)amino]prop-2-enoate Traditional Name: (E)-3-chloro-3-[(4-chlorophenyl)thio]-2-(p-toluoylamino)acrylic acid methyl ester Formula: C18H15Cl2NO3S MolecularWeight: 396.2876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2NO3S/c1-11-3-5-12(6-4-11)17(22)21-15(18(23)24-2)16(20)25-14-9-7-13(19)8-10-14/h3-10H,1-2H3,(H,21,22)/b16-15-