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N-(cyclohexylcarbamothioyl)-2-(2-methylphenyl)ethanamide

N-(cyclohexylcarbamothioyl)-2-(2-methylphenyl)ethanamide

Systemtic Name:N-(cyclohexylcarbamothioyl)-2-(2-methylphenyl)ethanamide
Openeye Name:N-(cyclohexylcarbamothioyl)-2-(o-tolyl)acetamide
CAS Name:N-[(cyclohexylamino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide
IUPAC Name:N-(cyclohexylcarbamothioyl)-2-(2-methylphenyl)acetamide
Traditional Name:N-(cyclohexylthiocarbamoyl)-2-(o-tolyl)acetamide
Formula: C16H22N2OS
MolecularWeight: 290.42368
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NC2CCCCC2


Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NC2CCCCC2


InChI

InChI=1S/C16H22N2OS/c1-12-7-5-6-8-13(12)11-15(19)18-16(20)17-14-9-3-2-4-10-14/h5-8,14H,2-4,9-11H2,1H3,(H2,17,18,19,20)


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