(4-methylphenyl) N,N-dimethylcarbamodithioate

Systemtic Name: (4-methylphenyl) N,N-dimethylcarbamodithioate Openeye Name: p-tolyl N,N-dimethylcarbamodithioate CAS Name: N,N-dimethylcarbamodithioic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) N,N-dimethylcarbamodithioate Traditional Name: N,N-dimethylcarbamodithioic acid p-tolyl ester Formula: C10H13NS2 MolecularWeight: 211.34692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=S)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)SC(=S)N(C)C

InChI

InChI=1S/C10H13NS2/c1-8-4-6-9(7-5-8)13-10(12)11(2)3/h4-7H,1-3H3