2-chloranyl-N-[2-[2-methyl-2-[(phenylmethyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-[2-methyl-2-[(phenylmethyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-(benzylcarbamothioyl)-2-methyl-hydrazino]-2-oxo-ethyl]-2-chloro-benzamide CAS Name: 2-chloro-N-[2-[2-methyl-2-[[(phenylmethyl)amino]-sulfanylidenemethyl]hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: N-[2-[2-(benzylcarbamothioyl)-2-methylhydrazinyl]-2-oxoethyl]-2-chlorobenzamide Traditional Name: N-[2-[N'-(benzylthiocarbamoyl)-N'-methyl-hydrazino]-2-keto-ethyl]-2-chloro-benzamide Formula: C18H19ClN4O2S MolecularWeight: 390.88706

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCC1=CC=CC=C1)NC(=O)CNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CN(C(=S)NCC1=CC=CC=C1)NC(=O)CNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN4O2S/c1-23(18(26)21-11-13-7-3-2-4-8-13)22-16(24)12-20-17(25)14-9-5-6-10-15(14)19/h2-10H,11-12H2,1H3,(H,20,25)(H,21,26)(H,22,24)