[2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] N,N-diethylcarbamodithioate

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] N,N-diethylcarbamodithioate Openeye Name: [2-(4-methylanilino)-2-oxo-1-phenyl-ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [2-(4-methylanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(4-methylanilino)-2-oxo-1-phenylethyl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [2-keto-1-phenyl-2-(p-toluidino)ethyl] ester Formula: C20H24N2OS2 MolecularWeight: 372.54736

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC)C(=S)SC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C20H24N2OS2/c1-4-22(5-2)20(24)25-18(16-9-7-6-8-10-16)19(23)21-17-13-11-15(3)12-14-17/h6-14,18H,4-5H2,1-3H3,(H,21,23)