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

Systemtic Name: [1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] N,N-diethylcarbamodithioate Openeye Name: [1-methyl-2-(4-methylanilino)-2-oxo-ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [1-(4-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylanilino)-1-oxopropan-2-yl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [2-keto-1-methyl-2-(p-toluidino)ethyl] ester Formula: C15H22N2OS2 MolecularWeight: 310.47798

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SC(C)C(=O)NC1=CC=C(C=C1)C

Isomeric SMILES

CCN(CC)C(=S)SC(C)C(=O)NC1=CC=C(C=C1)C

InChI

InChI=1S/C15H22N2OS2/c1-5-17(6-2)15(19)20-12(4)14(18)16-13-9-7-11(3)8-10-13/h7-10,12H,5-6H2,1-4H3,(H,16,18)