N-[4-[(E)-(cyclohexylcarbamothioylhydrazinylidene)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-(cyclohexylcarbamothioylhydrazinylidene)methyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-(cyclohexylcarbamothioylhydrazono)methyl]phenyl]acetamide CAS Name: N-[4-[(E)-[[(cyclohexylamino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-(cyclohexylcarbamothioylhydrazinylidene)methyl]phenyl]acetamide Traditional Name: N-[4-[(E)-(cyclohexylthiocarbamoylhydrazono)methyl]phenyl]acetamide Formula: C16H22N4OS MolecularWeight: 318.43708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=S)NC2CCCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=S)NC2CCCCC2

InChI

InChI=1S/C16H22N4OS/c1-12(21)18-15-9-7-13(8-10-15)11-17-20-16(22)19-14-5-3-2-4-6-14/h7-11,14H,2-6H2,1H3,(H,18,21)(H2,19,20,22)/b17-11+