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

Systemtic Name: N-(2,4-dichlorophenyl)-4-oxidanylidene-4-[2-(2-phenoxyethanoylcarbamothioyl)hydrazinyl]butanamide Openeye Name: N-(2,4-dichlorophenyl)-4-oxo-4-[2-[(2-phenoxyacetyl)carbamothioyl]hydrazino]butanamide CAS Name: N-(2,4-dichlorophenyl)-4-oxo-4-[[[(1-oxo-2-phenoxyethyl)amino]-sulfanylidenemethyl]hydrazo]butanamide IUPAC Name: N-(2,4-dichlorophenyl)-4-oxo-4-[2-[(2-phenoxyacetyl)carbamothioyl]hydrazinyl]butanamide Traditional Name: N-(2,4-dichlorophenyl)-4-keto-4-[N'-[(2-phenoxyacetyl)thiocarbamoyl]hydrazino]butyramide Formula: C19H18Cl2N4O4S MolecularWeight: 469.34162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H18Cl2N4O4S/c20-12-6-7-15(14(21)10-12)22-16(26)8-9-17(27)24-25-19(30)23-18(28)11-29-13-4-2-1-3-5-13/h1-7,10H,8-9,11H2,(H,22,26)(H,24,27)(H2,23,25,28,30)