[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl] N,N-dimethylcarbamodithioate

Systemtic Name: [2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl] N,N-dimethylcarbamodithioate Openeye Name: [2-(3-methylanilino)-2-oxo-ethyl] N,N-dimethylcarbamodithioate CAS Name: N,N-dimethylcarbamodithioic acid [2-(3-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methylanilino)-2-oxoethyl] N,N-dimethylcarbamodithioate Traditional Name: N,N-dimethylcarbamodithioic acid [2-keto-2-(m-toluidino)ethyl] ester Formula: C12H16N2OS2 MolecularWeight: 268.39824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2OS2/c1-9-5-4-6-10(7-9)13-11(15)8-17-12(16)14(2)3/h4-7H,8H2,1-3H3,(H,13,15)