S-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl] N-(3-chloranyl-2-methyl-phenyl)-N-methyl-carbamothioate

Systemtic Name: S-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl] N-(3-chloranyl-2-methyl-phenyl)-N-methyl-carbamothioate Openeye Name: S-[2-(2-chloroanilino)-2-oxo-ethyl] N-(3-chloro-2-methyl-phenyl)-N-methyl-carbamothioate CAS Name: N-(3-chloro-2-methylphenyl)-N-methylcarbamothioic acid S-[2-(2-chloroanilino)-2-oxoethyl] ester IUPAC Name: S-[2-(2-chloroanilino)-2-oxoethyl] N-(3-chloro-2-methylphenyl)-N-methylcarbamothioate Traditional Name: N-(3-chloro-2-methyl-phenyl)-N-methyl-thiocarbamic acid S-[2-(2-chloroanilino)-2-keto-ethyl] ester Formula: C17H16Cl2N2O2S MolecularWeight: 383.29214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N(C)C(=O)SCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)N(C)C(=O)SCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C17H16Cl2N2O2S/c1-11-12(18)7-5-9-15(11)21(2)17(23)24-10-16(22)20-14-8-4-3-6-13(14)19/h3-9H,10H2,1-2H3,(H,20,22)