2-[2-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[2-(8-chloranylnaphthalen-1-yl)sulfanylethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[2-[(8-chloro-1-naphthyl)sulfanyl]acetyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[2-[(8-chloro-1-naphthalenyl)thio]-1-oxoethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[2-(8-chloronaphthalen-1-yl)sulfanylacetyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[2-[(8-chloro-1-naphthyl)thio]acetyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)CSC1=CC=CC2=C1C(=CC=C2)Cl

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)CSC1=CC=CC2=C1C(=CC=C2)Cl

InChI

InChI=1S/C17H18ClN3O3S/c1-10(2)19-16(23)17(24)21-20-14(22)9-25-13-8-4-6-11-5-3-7-12(18)15(11)13/h3-8,10H,9H2,1-2H3,(H,19,23)(H,20,22)(H,21,24)