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

Systemtic Name: 4-chloranyl-N-[3-[(E)-(methylcarbamothioylhydrazinylidene)methyl]phenyl]benzamide Openeye Name: 4-chloro-N-[3-[(E)-(methylcarbamothioylhydrazono)methyl]phenyl]benzamide CAS Name: 4-chloro-N-[3-[(E)-[[methylamino(sulfanylidene)methyl]hydrazinylidene]methyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[3-[(E)-(methylcarbamothioylhydrazinylidene)methyl]phenyl]benzamide Traditional Name: 4-chloro-N-[3-[(E)-(methylthiocarbamoylhydrazono)methyl]phenyl]benzamide Formula: C16H15ClN4OS MolecularWeight: 346.8345

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4OS/c1-18-16(23)21-19-10-11-3-2-4-14(9-11)20-15(22)12-5-7-13(17)8-6-12/h2-10H,1H3,(H,20,22)(H2,18,21,23)/b19-10+