S-[2-[[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]amino]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-[[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]amino]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[4-chloro-2-(2-chlorobenzoyl)anilino]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]anilino]-2-oxoethyl] ester IUPAC Name: S-[2-[4-chloro-2-(2-chlorobenzoyl)anilino]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[4-chloro-2-(2-chlorobenzoyl)anilino]-2-keto-ethyl] ester Formula: C17H13Cl2NO3S MolecularWeight: 382.26102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)SCC(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H13Cl2NO3S/c1-10(21)24-9-16(22)20-15-7-6-11(18)8-13(15)17(23)12-4-2-3-5-14(12)19/h2-8H,9H2,1H3,(H,20,22)