[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl] N,N-dimethylcarbamodithioate

Systemtic Name: [2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl] N,N-dimethylcarbamodithioate Openeye Name: [2-oxo-2-(p-tolylmethylamino)ethyl] N,N-dimethylcarbamodithioate CAS Name: N,N-dimethylcarbamodithioic acid [2-[(4-methylphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methylphenyl)methylamino]-2-oxoethyl] N,N-dimethylcarbamodithioate Traditional Name: N,N-dimethylcarbamodithioic acid [2-keto-2-[(4-methylbenzyl)amino]ethyl] ester Formula: C13H18N2OS2 MolecularWeight: 282.42482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2OS2/c1-10-4-6-11(7-5-10)8-14-12(16)9-18-13(17)15(2)3/h4-7H,8-9H2,1-3H3,(H,14,16)