4-oxidanylidene-4-[2-(2-phenoxyethanoylcarbamothioyl)hydrazinyl]-N-phenyl-butanamide

Systemtic Name: 4-oxidanylidene-4-[2-(2-phenoxyethanoylcarbamothioyl)hydrazinyl]-N-phenyl-butanamide Openeye Name: 4-oxo-4-[2-[(2-phenoxyacetyl)carbamothioyl]hydrazino]-N-phenyl-butanamide CAS Name: 4-oxo-4-[[[(1-oxo-2-phenoxyethyl)amino]-sulfanylidenemethyl]hydrazo]-N-phenylbutanamide IUPAC Name: 4-oxo-4-[2-[(2-phenoxyacetyl)carbamothioyl]hydrazinyl]-N-phenylbutanamide Traditional Name: 4-keto-4-[N'-[(2-phenoxyacetyl)thiocarbamoyl]hydrazino]-N-phenyl-butyramide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H20N4O4S/c24-16(20-14-7-3-1-4-8-14)11-12-17(25)22-23-19(28)21-18(26)13-27-15-9-5-2-6-10-15/h1-10H,11-13H2,(H,20,24)(H,22,25)(H2,21,23,26,28)