2-[2-[2-[(4-chlorophenyl)carbamoyl]hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-[2-[(4-chlorophenyl)carbamoyl]hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[2-[2-[(4-chlorophenyl)carbamoyl]hydrazino]-2-oxo-ethyl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[2-[[(4-chloroanilino)-oxomethyl]hydrazo]-2-oxoethyl]thio]-N-phenylacetamide IUPAC Name: 2-[2-[2-[(4-chlorophenyl)carbamoyl]hydrazinyl]-2-oxoethyl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[2-[N'-[(4-chlorophenyl)carbamoyl]hydrazino]-2-keto-ethyl]thio]-N-phenyl-acetamide Formula: C17H17ClN4O3S MolecularWeight: 392.85988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSCC(=O)NNC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSCC(=O)NNC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN4O3S/c18-12-6-8-14(9-7-12)20-17(25)22-21-16(24)11-26-10-15(23)19-13-4-2-1-3-5-13/h1-9H,10-11H2,(H,19,23)(H,21,24)(H2,20,22,25)