ethyl 4-[2-[(3-chlorophenyl)carbamothioyl]hydrazinyl]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[2-[(3-chlorophenyl)carbamothioyl]hydrazinyl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[2-[(3-chlorophenyl)carbamothioyl]hydrazino]-4-oxo-butanoate CAS Name: 4-[[(3-chloroanilino)-sulfanylidenemethyl]hydrazo]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[2-[(3-chlorophenyl)carbamothioyl]hydrazinyl]-4-oxobutanoate Traditional Name: 4-[N'-[(3-chlorophenyl)thiocarbamoyl]hydrazino]-4-keto-butyric acid ethyl ester Formula: C13H16ClN3O3S MolecularWeight: 329.80244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NNC(=S)NC1=CC(=CC=C1)Cl

Isomeric SMILES

CCOC(=O)CCC(=O)NNC(=S)NC1=CC(=CC=C1)Cl

InChI

InChI=1S/C13H16ClN3O3S/c1-2-20-12(19)7-6-11(18)16-17-13(21)15-10-5-3-4-9(14)8-10/h3-5,8H,2,6-7H2,1H3,(H,16,18)(H2,15,17,21)