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

Systemtic Name: [2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] N,N-dimethylcarbamodithioate Openeye Name: [2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl] N,N-dimethylcarbamodithioate CAS Name: N,N-dimethylcarbamodithioic acid [2-(5-chloro-2-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(5-chloro-2-methoxyanilino)-2-oxoethyl] N,N-dimethylcarbamodithioate Traditional Name: N,N-dimethylcarbamodithioic acid [2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl] ester Formula: C12H15ClN2O2S2 MolecularWeight: 318.8427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2O2S2/c1-15(2)12(18)19-7-11(16)14-9-6-8(13)4-5-10(9)17-3/h4-6H,7H2,1-3H3,(H,14,16)