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

Systemtic Name: [1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] N,N-diethylcarbamodithioate Openeye Name: [2-(4-acetylanilino)-1-methyl-2-oxo-ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [1-(4-acetylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-acetylanilino)-1-oxopropan-2-yl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [2-(4-acetylanilino)-2-keto-1-methyl-ethyl] ester Formula: C16H22N2O2S2 MolecularWeight: 338.48808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2S2/c1-5-18(6-2)16(21)22-12(4)15(20)17-14-9-7-13(8-10-14)11(3)19/h7-10,12H,5-6H2,1-4H3,(H,17,20)