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

Systemtic Name: 2-chloranyl-N-[3-[(Z)-(3-ethoxypropylcarbamothioylhydrazinylidene)methyl]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[(Z)-(3-ethoxypropylcarbamothioylhydrazono)methyl]phenyl]benzamide CAS Name: 2-chloro-N-[3-[(Z)-[[(3-ethoxypropylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[(Z)-(3-ethoxypropylcarbamothioylhydrazinylidene)methyl]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[(Z)-(3-ethoxypropylthiocarbamoylhydrazono)methyl]phenyl]benzamide Formula: C20H23ClN4O2S MolecularWeight: 418.94022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN4O2S/c1-2-27-12-6-11-22-20(28)25-23-14-15-7-5-8-16(13-15)24-19(26)17-9-3-4-10-18(17)21/h3-5,7-10,13-14H,2,6,11-12H2,1H3,(H,24,26)(H2,22,25,28)/b23-14-