N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]-2-phenylsulfanyl-acetamide CAS Name: N-[[[(1S,2S)-2-methylcyclohexyl]amino]-oxomethyl]-2-(phenylthio)acetamide IUPAC Name: N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]-2-phenylsulfanylacetamide Traditional Name: N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]-2-(phenylthio)acetamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)CSC2=CC=CC=C2

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)NC(=O)CSC2=CC=CC=C2

InChI

InChI=1S/C16H22N2O2S/c1-12-7-5-6-10-14(12)17-16(20)18-15(19)11-21-13-8-3-2-4-9-13/h2-4,8-9,12,14H,5-7,10-11H2,1H3,(H2,17,18,19,20)/t12-,14-/m0/s1