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

Systemtic Name: N-[2-[2-[2-(4-chlorophenyl)sulfanylethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[2-[2-(4-chlorophenyl)sulfanylacetyl]hydrazino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[2-[(4-chlorophenyl)thio]-1-oxoethyl]hydrazo]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[2-[2-(4-chlorophenyl)sulfanylacetyl]hydrazinyl]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[N'-[2-[(4-chlorophenyl)thio]acetyl]hydrazino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)NNC(=O)CSC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)NNC(=O)CSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClN3O3S/c19-14-6-8-15(9-7-14)26-12-18(25)22-21-17(24)11-20-16(23)10-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,20,23)(H,21,24)(H,22,25)