[2-[(2-methoxy-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl] N,N-dimethylcarbamodithioate

Systemtic Name: [2-[(2-methoxy-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl] N,N-dimethylcarbamodithioate Openeye Name: [2-(2-methoxy-6-methyl-anilino)-2-oxo-ethyl] N,N-dimethylcarbamodithioate CAS Name: N,N-dimethylcarbamodithioic acid [2-(2-methoxy-6-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxy-6-methylanilino)-2-oxoethyl] N,N-dimethylcarbamodithioate Traditional Name: N,N-dimethylcarbamodithioic acid [2-keto-2-(2-methoxy-6-methyl-anilino)ethyl] ester Formula: C13H18N2O2S2 MolecularWeight: 298.42422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2S2/c1-9-6-5-7-10(17-4)12(9)14-11(16)8-19-13(18)15(2)3/h5-7H,8H2,1-4H3,(H,14,16)