2-chloranyl-N-[3-[(E)-[(2-methoxyphenyl)carbamothioylhydrazinylidene]methyl]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(E)-[(2-methoxyphenyl)carbamothioylhydrazinylidene]methyl]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[(E)-[(2-methoxyphenyl)carbamothioylhydrazono]methyl]phenyl]benzamide CAS Name: 2-chloro-N-[3-[(E)-[[(2-methoxyanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[(E)-[(2-methoxyphenyl)carbamothioylhydrazinylidene]methyl]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[(E)-[(2-methoxyphenyl)thiocarbamoylhydrazono]methyl]phenyl]benzamide Formula: C22H19ClN4O2S MolecularWeight: 438.92986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NN=CC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=S)N/N=C/C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H19ClN4O2S/c1-29-20-12-5-4-11-19(20)26-22(30)27-24-14-15-7-6-8-16(13-15)25-21(28)17-9-2-3-10-18(17)23/h2-14H,1H3,(H,25,28)(H2,26,27,30)/b24-14+