4-chloranyl-N-[3-[(E)-[(4-methoxyphenyl)carbamothioylhydrazinylidene]methyl]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[(E)-[(4-methoxyphenyl)carbamothioylhydrazinylidene]methyl]phenyl]benzamide Openeye Name: 4-chloro-N-[3-[(E)-[(4-methoxyphenyl)carbamothioylhydrazono]methyl]phenyl]benzamide CAS Name: 4-chloro-N-[3-[(E)-[[(4-methoxyanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[3-[(E)-[(4-methoxyphenyl)carbamothioylhydrazinylidene]methyl]phenyl]benzamide Traditional Name: 4-chloro-N-[3-[(E)-[(4-methoxyphenyl)thiocarbamoylhydrazono]methyl]phenyl]benzamide Formula: C22H19ClN4O2S MolecularWeight: 438.92986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NN=CC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N/N=C/C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

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