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

Systemtic Name: N-(4-ethoxyphenyl)-4-oxidanylidene-4-[2-(2-phenoxyethanoylcarbamothioyl)hydrazinyl]butanamide Openeye Name: N-(4-ethoxyphenyl)-4-oxo-4-[2-[(2-phenoxyacetyl)carbamothioyl]hydrazino]butanamide CAS Name: N-(4-ethoxyphenyl)-4-oxo-4-[[[(1-oxo-2-phenoxyethyl)amino]-sulfanylidenemethyl]hydrazo]butanamide IUPAC Name: N-(4-ethoxyphenyl)-4-oxo-4-[2-[(2-phenoxyacetyl)carbamothioyl]hydrazinyl]butanamide Traditional Name: 4-keto-4-[N'-[(2-phenoxyacetyl)thiocarbamoyl]hydrazino]-N-p-phenetyl-butyramide Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C21H24N4O5S/c1-2-29-17-10-8-15(9-11-17)22-18(26)12-13-19(27)24-25-21(31)23-20(28)14-30-16-6-4-3-5-7-16/h3-11H,2,12-14H2,1H3,(H,22,26)(H,24,27)(H2,23,25,28,31)