[2-[2-(4-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] N,N-diethylcarbamodithioate

Systemtic Name: [2-[2-(4-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] N,N-diethylcarbamodithioate Openeye Name: [2-[2-(4-chlorobenzoyl)hydrazino]-2-oxo-ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [2-[[(4-chlorophenyl)-oxomethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-chlorobenzoyl)hydrazinyl]-2-oxoethyl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [2-[N'-(4-chlorobenzoyl)hydrazino]-2-keto-ethyl] ester Formula: C14H18ClN3O2S2 MolecularWeight: 359.89462

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SCC(=O)NNC(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CCN(CC)C(=S)SCC(=O)NNC(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H18ClN3O2S2/c1-3-18(4-2)14(21)22-9-12(19)16-17-13(20)10-5-7-11(15)8-6-10/h5-8H,3-4,9H2,1-2H3,(H,16,19)(H,17,20)