[(2-methylphenyl)amino]methyl N,N-dimethylcarbamodithioate

Systemtic Name: [(2-methylphenyl)amino]methyl N,N-dimethylcarbamodithioate Openeye Name: (2-methylanilino)methyl N,N-dimethylcarbamodithioate CAS Name: N,N-dimethylcarbamodithioic acid (2-methylanilino)methyl ester IUPAC Name: (2-methylanilino)methyl N,N-dimethylcarbamodithioate Traditional Name: N,N-dimethylcarbamodithioic acid o-toluidinomethyl ester Formula: C11H16N2S2 MolecularWeight: 240.38814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCSC(=S)N(C)C

Isomeric SMILES

CC1=CC=CC=C1NCSC(=S)N(C)C

InChI

InChI=1S/C11H16N2S2/c1-9-6-4-5-7-10(9)12-8-15-11(14)13(2)3/h4-7,12H,8H2,1-3H3