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

Systemtic Name: N-(2,4-dichlorophenyl)-4-[2-(ethanoylcarbamothioyl)hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: 4-[2-(acetylcarbamothioyl)hydrazino]-N-(2,4-dichlorophenyl)-4-oxo-butanamide CAS Name: 4-[[acetamido(sulfanylidene)methyl]hydrazo]-N-(2,4-dichlorophenyl)-4-oxobutanamide IUPAC Name: 4-[2-(acetylcarbamothioyl)hydrazinyl]-N-(2,4-dichlorophenyl)-4-oxobutanamide Traditional Name: 4-[N'-(acetylthiocarbamoyl)hydrazino]-N-(2,4-dichlorophenyl)-4-keto-butyramide Formula: C13H14Cl2N4O3S MolecularWeight: 377.24626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NNC(=O)CCC(=O)NC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CC(=O)NC(=S)NNC(=O)CCC(=O)NC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C13H14Cl2N4O3S/c1-7(20)16-13(23)19-18-12(22)5-4-11(21)17-10-3-2-8(14)6-9(10)15/h2-3,6H,4-5H2,1H3,(H,17,21)(H,18,22)(H2,16,19,20,23)