2-(3-methylphenoxy)ethylcarbamothioyl N,N-dimethylcarbamodithioate

Systemtic Name: 2-(3-methylphenoxy)ethylcarbamothioyl N,N-dimethylcarbamodithioate Openeye Name: 2-(3-methylphenoxy)ethylcarbamothioyl N,N-dimethylcarbamodithioate CAS Name: N,N-dimethylcarbamodithioic acid [[2-(3-methylphenoxy)ethylamino]-sulfanylidenemethyl] ester IUPAC Name: 2-(3-methylphenoxy)ethylcarbamothioyl N,N-dimethylcarbamodithioate Traditional Name: N,N-dimethylcarbamodithioic acid 2-(3-methylphenoxy)ethylthiocarbamoyl ester Formula: C13H18N2OS3 MolecularWeight: 314.48982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2OS3/c1-10-5-4-6-11(9-10)16-8-7-14-12(17)19-13(18)15(2)3/h4-6,9H,7-8H2,1-3H3,(H,14,17)