2-[methyl-[[(1S,2S)-2-methylcyclohexyl]carbamothioyl]amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[methyl-[[(1S,2S)-2-methylcyclohexyl]carbamothioyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl-[[(1S,2S)-2-methylcyclohexyl]carbamothioyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[[[(1S,2S)-2-methylcyclohexyl]amino]-sulfanylidenemethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-[[(1S,2S)-2-methylcyclohexyl]carbamothioyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[methyl-[[(1S,2S)-2-methylcyclohexyl]thiocarbamoyl]amino]-N-(p-tolyl)acetamide Formula: C18H27N3OS MolecularWeight: 333.49148

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=S)N(C)CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=S)N(C)CC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C18H27N3OS/c1-13-8-10-15(11-9-13)19-17(22)12-21(3)18(23)20-16-7-5-4-6-14(16)2/h8-11,14,16H,4-7,12H2,1-3H3,(H,19,22)(H,20,23)/t14-,16-/m0/s1