[2-[(5-chloranyl-2-phenoxy-phenyl)amino]-2-oxidanylidene-ethyl] N,N-dimethylcarbamodithioate

Systemtic Name: [2-[(5-chloranyl-2-phenoxy-phenyl)amino]-2-oxidanylidene-ethyl] N,N-dimethylcarbamodithioate Openeye Name: [2-(5-chloro-2-phenoxy-anilino)-2-oxo-ethyl] N,N-dimethylcarbamodithioate CAS Name: N,N-dimethylcarbamodithioic acid [2-(5-chloro-2-phenoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(5-chloro-2-phenoxyanilino)-2-oxoethyl] N,N-dimethylcarbamodithioate Traditional Name: N,N-dimethylcarbamodithioic acid [2-(5-chloro-2-phenoxy-anilino)-2-keto-ethyl] ester Formula: C17H17ClN2O2S2 MolecularWeight: 380.91208

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)SCC(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2

Isomeric SMILES

CN(C)C(=S)SCC(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2

InChI

InChI=1S/C17H17ClN2O2S2/c1-20(2)17(23)24-11-16(21)19-14-10-12(18)8-9-15(14)22-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,19,21)