N-(2-chlorophenyl)-4-[2-(ethylcarbamothioyl)hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(2-chlorophenyl)-4-[2-(ethylcarbamothioyl)hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2-chlorophenyl)-4-[2-(ethylcarbamothioyl)hydrazino]-4-oxo-butanamide CAS Name: N-(2-chlorophenyl)-4-[[ethylamino(sulfanylidene)methyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(2-chlorophenyl)-4-[2-(ethylcarbamothioyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-(2-chlorophenyl)-4-[N'-(ethylthiocarbamoyl)hydrazino]-4-keto-butyramide Formula: C13H17ClN4O2S MolecularWeight: 328.81768

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)CCC(=O)NC1=CC=CC=C1Cl

Isomeric SMILES

CCNC(=S)NNC(=O)CCC(=O)NC1=CC=CC=C1Cl

InChI

InChI=1S/C13H17ClN4O2S/c1-2-15-13(21)18-17-12(20)8-7-11(19)16-10-6-4-3-5-9(10)14/h3-6H,2,7-8H2,1H3,(H,16,19)(H,17,20)(H2,15,18,21)