N-[2-[2-[(3-chlorophenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[2-[(3-chlorophenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[2-[(3-chlorophenyl)carbamothioyl]hydrazino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[(3-chloroanilino)-sulfanylidenemethyl]hydrazo]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[2-[(3-chlorophenyl)carbamothioyl]hydrazinyl]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[N'-[(3-chlorophenyl)thiocarbamoyl]hydrazino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C17H17ClN4O2S MolecularWeight: 376.86048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)NNC(=S)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)NNC(=S)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H17ClN4O2S/c18-13-7-4-8-14(10-13)20-17(25)22-21-16(24)11-19-15(23)9-12-5-2-1-3-6-12/h1-8,10H,9,11H2,(H,19,23)(H,21,24)(H2,20,22,25)