[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl] N,N-dimethylcarbamodithioate

Systemtic Name: [2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl] N,N-dimethylcarbamodithioate Openeye Name: [2-(2-chloroanilino)-2-oxo-ethyl] N,N-dimethylcarbamodithioate CAS Name: N,N-dimethylcarbamodithioic acid [2-(2-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-chloroanilino)-2-oxoethyl] N,N-dimethylcarbamodithioate Traditional Name: N,N-dimethylcarbamodithioic acid [2-(2-chloroanilino)-2-keto-ethyl] ester Formula: C11H13ClN2OS2 MolecularWeight: 288.81672

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)SCC(=O)NC1=CC=CC=C1Cl

Isomeric SMILES

CN(C)C(=S)SCC(=O)NC1=CC=CC=C1Cl

InChI

InChI=1S/C11H13ClN2OS2/c1-14(2)11(16)17-7-10(15)13-9-6-4-3-5-8(9)12/h3-6H,7H2,1-2H3,(H,13,15)