[1-[1-(2,4-dichlorophenyl)ethylamino]-1-oxidanylidene-propan-2-yl] N,N-diethylcarbamodithioate

Systemtic Name: [1-[1-(2,4-dichlorophenyl)ethylamino]-1-oxidanylidene-propan-2-yl] N,N-diethylcarbamodithioate Openeye Name: [2-[1-(2,4-dichlorophenyl)ethylamino]-1-methyl-2-oxo-ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [1-[1-(2,4-dichlorophenyl)ethylamino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[1-(2,4-dichlorophenyl)ethylamino]-1-oxopropan-2-yl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [2-[1-(2,4-dichlorophenyl)ethylamino]-2-keto-1-methyl-ethyl] ester Formula: C16H22Cl2N2OS2 MolecularWeight: 393.39468

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SC(C)C(=O)NC(C)C1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CCN(CC)C(=S)SC(C)C(=O)NC(C)C1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C16H22Cl2N2OS2/c1-5-20(6-2)16(22)23-11(4)15(21)19-10(3)13-8-7-12(17)9-14(13)18/h7-11H,5-6H2,1-4H3,(H,19,21)