[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] N,N-dimethylcarbamodithioate

Systemtic Name: [2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] N,N-dimethylcarbamodithioate Openeye Name: [2-(3-chloro-4-methyl-anilino)-2-oxo-ethyl] N,N-dimethylcarbamodithioate CAS Name: N,N-dimethylcarbamodithioic acid [2-(3-chloro-4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-chloro-4-methylanilino)-2-oxoethyl] N,N-dimethylcarbamodithioate Traditional Name: N,N-dimethylcarbamodithioic acid [2-(3-chloro-4-methyl-anilino)-2-keto-ethyl] ester Formula: C12H15ClN2OS2 MolecularWeight: 302.8433

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC(=S)N(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC(=S)N(C)C)Cl

InChI

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