2-chloranyl-N-[3-[(Z)-(2-methoxyethylcarbamothioylhydrazinylidene)methyl]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(Z)-(2-methoxyethylcarbamothioylhydrazinylidene)methyl]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[(Z)-(2-methoxyethylcarbamothioylhydrazono)methyl]phenyl]benzamide CAS Name: 2-chloro-N-[3-[(Z)-[[(2-methoxyethylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[(Z)-(2-methoxyethylcarbamothioylhydrazinylidene)methyl]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[(Z)-(2-methoxyethylthiocarbamoylhydrazono)methyl]phenyl]benzamide Formula: C18H19ClN4O2S MolecularWeight: 390.88706

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NN=CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

COCCNC(=S)N/N=C\C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN4O2S/c1-25-10-9-20-18(26)23-21-12-13-5-4-6-14(11-13)22-17(24)15-7-2-3-8-16(15)19/h2-8,11-12H,9-10H2,1H3,(H,22,24)(H2,20,23,26)/b21-12-