[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl] N-(2-phenoxyethyl)carbamodithioate

Systemtic Name: [2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl] N-(2-phenoxyethyl)carbamodithioate Openeye Name: [2-(4-chloroanilino)-2-oxo-ethyl] N-(2-phenoxyethyl)carbamodithioate CAS Name: N-(2-phenoxyethyl)carbamodithioic acid [2-(4-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-chloroanilino)-2-oxoethyl] N-(2-phenoxyethyl)carbamodithioate Traditional Name: N-(2-phenoxyethyl)carbamodithioic acid [2-(4-chloroanilino)-2-keto-ethyl] ester Formula: C17H17ClN2O2S2 MolecularWeight: 380.91208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=S)SCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=S)SCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O2S2/c18-13-6-8-14(9-7-13)20-16(21)12-24-17(23)19-10-11-22-15-4-2-1-3-5-15/h1-9H,10-12H2,(H,19,23)(H,20,21)