2-(cyclohexylamino)-N-[(1R)-1-phenylethyl]-2-sulfanylidene-ethanamide

Systemtic Name: 2-(cyclohexylamino)-N-[(1R)-1-phenylethyl]-2-sulfanylidene-ethanamide Openeye Name: 2-(cyclohexylamino)-N-[(1R)-1-phenylethyl]-2-thioxo-acetamide CAS Name: 2-(cyclohexylamino)-N-[(1R)-1-phenylethyl]-2-sulfanylideneacetamide IUPAC Name: 2-(cyclohexylamino)-N-[(1R)-1-phenylethyl]-2-sulfanylideneacetamide Traditional Name: 2-(cyclohexylamino)-N-[(1R)-1-phenylethyl]-2-thioxo-acetamide Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=S)NC2CCCCC2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C(=S)NC2CCCCC2

InChI

InChI=1S/C16H22N2OS/c1-12(13-8-4-2-5-9-13)17-15(19)16(20)18-14-10-6-3-7-11-14/h2,4-5,8-9,12,14H,3,6-7,10-11H2,1H3,(H,17,19)(H,18,20)/t12-/m1/s1