N-[(4-methylphenyl)carbamothioyl]cyclohexanecarboxamide

Systemtic Name: N-[(4-methylphenyl)carbamothioyl]cyclohexanecarboxamide Openeye Name: N-(p-tolylcarbamothioyl)cyclohexanecarboxamide CAS Name: N-[(4-methylanilino)-sulfanylidenemethyl]cyclohexanecarboxamide IUPAC Name: N-[(4-methylphenyl)carbamothioyl]cyclohexanecarboxamide Traditional Name: N-(p-tolylthiocarbamoyl)cyclohexanecarboxamide Formula: C15H20N2OS MolecularWeight: 276.3971

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2OS/c1-11-7-9-13(10-8-11)16-15(19)17-14(18)12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3,(H2,16,17,18,19)