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

Systemtic Name: 2-chloranyl-N-[3-[(E)-(cyclohexylcarbamothioylhydrazinylidene)methyl]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[(E)-(cyclohexylcarbamothioylhydrazono)methyl]phenyl]benzamide CAS Name: 2-chloro-N-[3-[(E)-[[(cyclohexylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[(E)-(cyclohexylcarbamothioylhydrazinylidene)methyl]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[(E)-(cyclohexylthiocarbamoylhydrazono)methyl]phenyl]benzamide Formula: C21H23ClN4OS MolecularWeight: 414.95152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NN=CC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(CC1)NC(=S)N/N=C/C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN4OS/c22-19-12-5-4-11-18(19)20(27)24-17-10-6-7-15(13-17)14-23-26-21(28)25-16-8-2-1-3-9-16/h4-7,10-14,16H,1-3,8-9H2,(H,24,27)(H2,25,26,28)/b23-14+