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

Systemtic Name: 2-chloranyl-N-[3-[(Z)-(prop-2-enylcarbamothioylhydrazinylidene)methyl]phenyl]benzamide Openeye Name: N-[3-[(Z)-(allylcarbamothioylhydrazono)methyl]phenyl]-2-chloro-benzamide CAS Name: 2-chloro-N-[3-[(Z)-[[(prop-2-enylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[(Z)-(prop-2-enylcarbamothioylhydrazinylidene)methyl]phenyl]benzamide Traditional Name: N-[3-[(Z)-(allylthiocarbamoylhydrazono)methyl]phenyl]-2-chloro-benzamide Formula: C18H17ClN4OS MolecularWeight: 372.87178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4OS/c1-2-10-20-18(25)23-21-12-13-6-5-7-14(11-13)22-17(24)15-8-3-4-9-16(15)19/h2-9,11-12H,1,10H2,(H,22,24)(H2,20,23,25)/b21-12-