[2-(3-methylphenyl)-3-oxidanylidene-butyl] N,N-diethylcarbamodithioate

Systemtic Name: [2-(3-methylphenyl)-3-oxidanylidene-butyl] N,N-diethylcarbamodithioate Openeye Name: [2-(m-tolyl)-3-oxo-butyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [2-(3-methylphenyl)-3-oxobutyl] ester IUPAC Name: [2-(3-methylphenyl)-3-oxobutyl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [3-keto-2-(m-tolyl)butyl] ester Formula: C16H23NOS2 MolecularWeight: 309.48992

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SCC(C1=CC=CC(=C1)C)C(=O)C

Isomeric SMILES

CCN(CC)C(=S)SCC(C1=CC=CC(=C1)C)C(=O)C

InChI

InChI=1S/C16H23NOS2/c1-5-17(6-2)16(19)20-11-15(13(4)18)14-9-7-8-12(3)10-14/h7-10,15H,5-6,11H2,1-4H3