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

Systemtic Name: N-(2,4-dichlorophenyl)-4-[2-(ethylcarbamothioyl)hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2,4-dichlorophenyl)-4-[2-(ethylcarbamothioyl)hydrazino]-4-oxo-butanamide CAS Name: N-(2,4-dichlorophenyl)-4-[[ethylamino(sulfanylidene)methyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(2,4-dichlorophenyl)-4-[2-(ethylcarbamothioyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-(2,4-dichlorophenyl)-4-[N'-(ethylthiocarbamoyl)hydrazino]-4-keto-butyramide Formula: C13H16Cl2N4O2S MolecularWeight: 363.26274

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NNC(=O)CCC(=O)NC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CCNC(=S)NNC(=O)CCC(=O)NC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C13H16Cl2N4O2S/c1-2-16-13(22)19-18-12(21)6-5-11(20)17-10-4-3-8(14)7-9(10)15/h3-4,7H,2,5-6H2,1H3,(H,17,20)(H,18,21)(H2,16,19,22)