N-[(1S,2S)-2-[[(1S)-1-phenylethyl]carbamothioylamino]cyclohexyl]benzamide

Systemtic Name: N-[(1S,2S)-2-[[(1S)-1-phenylethyl]carbamothioylamino]cyclohexyl]benzamide Openeye Name: N-[(1S,2S)-2-[[(1S)-1-phenylethyl]carbamothioylamino]cyclohexyl]benzamide CAS Name: N-[(1S,2S)-2-[[[[(1S)-1-phenylethyl]amino]-sulfanylidenemethyl]amino]cyclohexyl]benzamide IUPAC Name: N-[(1S,2S)-2-[[(1S)-1-phenylethyl]carbamothioylamino]cyclohexyl]benzamide Traditional Name: N-[(1S,2S)-2-[[(1S)-1-phenylethyl]thiocarbamoylamino]cyclohexyl]benzamide Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)NC2CCCCC2NC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=S)N[C@H]2CCCC[C@@H]2NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3OS/c1-16(17-10-4-2-5-11-17)23-22(27)25-20-15-9-8-14-19(20)24-21(26)18-12-6-3-7-13-18/h2-7,10-13,16,19-20H,8-9,14-15H2,1H3,(H,24,26)(H2,23,25,27)/t16-,19-,20-/m0/s1