N-(3-chloranyl-2-methyl-phenyl)-2-[[(1S,2S)-2-methylcyclohexyl]carbamothioylamino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[[(1S,2S)-2-methylcyclohexyl]carbamothioylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[(1S,2S)-2-methylcyclohexyl]carbamothioylamino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[[[(1S,2S)-2-methylcyclohexyl]amino]-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[(1S,2S)-2-methylcyclohexyl]carbamothioylamino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[(1S,2S)-2-methylcyclohexyl]thiocarbamoylamino]acetamide Formula: C17H24ClN3OS MolecularWeight: 353.90996

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=S)NCC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClN3OS/c1-11-6-3-4-8-14(11)21-17(23)19-10-16(22)20-15-9-5-7-13(18)12(15)2/h5,7,9,11,14H,3-4,6,8,10H2,1-2H3,(H,20,22)(H2,19,21,23)/t11-,14-/m0/s1