[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] N,N-dimethylcarbamodithioate

Systemtic Name: [2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] N,N-dimethylcarbamodithioate Openeye Name: [2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl] N,N-dimethylcarbamodithioate CAS Name: N,N-dimethylcarbamodithioic acid [2-(3-chloro-2-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-chloro-2-methylanilino)-2-oxoethyl] N,N-dimethylcarbamodithioate Traditional Name: N,N-dimethylcarbamodithioic acid [2-(3-chloro-2-methyl-anilino)-2-keto-ethyl] ester Formula: C12H15ClN2OS2 MolecularWeight: 302.8433

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CSC(=S)N(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CSC(=S)N(C)C

InChI

InChI=1S/C12H15ClN2OS2/c1-8-9(13)5-4-6-10(8)14-11(16)7-18-12(17)15(2)3/h4-6H,7H2,1-3H3,(H,14,16)