N-[2-[2-[(4-chlorophenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[2-[(4-chlorophenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-[(4-chlorophenyl)carbamothioyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[(4-chloroanilino)-sulfanylidenemethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: N-[2-[2-[(4-chlorophenyl)carbamothioyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-[N'-[(4-chlorophenyl)thiocarbamoyl]hydrazino]-2-keto-ethyl]benzamide Formula: C16H15ClN4O2S MolecularWeight: 362.8339

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O2S/c17-12-6-8-13(9-7-12)19-16(24)21-20-14(22)10-18-15(23)11-4-2-1-3-5-11/h1-9H,10H2,(H,18,23)(H,20,22)(H2,19,21,24)