N-[(4-methylphenyl)methylcarbamothioyl]cyclohexanecarboxamide

Systemtic Name: N-[(4-methylphenyl)methylcarbamothioyl]cyclohexanecarboxamide Openeye Name: N-(p-tolylmethylcarbamothioyl)cyclohexanecarboxamide CAS Name: N-[[(4-methylphenyl)methylamino]-sulfanylidenemethyl]cyclohexanecarboxamide IUPAC Name: N-[(4-methylphenyl)methylcarbamothioyl]cyclohexanecarboxamide Traditional Name: N-[(4-methylbenzyl)thiocarbamoyl]cyclohexanecarboxamide Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)NC(=O)C2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)NC(=O)C2CCCCC2

InChI

InChI=1S/C16H22N2OS/c1-12-7-9-13(10-8-12)11-17-16(20)18-15(19)14-5-3-2-4-6-14/h7-10,14H,2-6,11H2,1H3,(H2,17,18,19,20)