[1-[(4-methylphenyl)methylamino]-1-oxidanylidene-propan-2-yl] N,N-diethylcarbamodithioate

Systemtic Name: [1-[(4-methylphenyl)methylamino]-1-oxidanylidene-propan-2-yl] N,N-diethylcarbamodithioate Openeye Name: [1-methyl-2-oxo-2-(p-tolylmethylamino)ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [1-[(4-methylphenyl)methylamino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(4-methylphenyl)methylamino]-1-oxopropan-2-yl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [2-keto-1-methyl-2-[(4-methylbenzyl)amino]ethyl] ester Formula: C16H24N2OS2 MolecularWeight: 324.50456

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SC(C)C(=O)NCC1=CC=C(C=C1)C

Isomeric SMILES

CCN(CC)C(=S)SC(C)C(=O)NCC1=CC=C(C=C1)C

InChI

InChI=1S/C16H24N2OS2/c1-5-18(6-2)16(20)21-13(4)15(19)17-11-14-9-7-12(3)8-10-14/h7-10,13H,5-6,11H2,1-4H3,(H,17,19)