2-[(5-chloranyl-2-methoxy-phenyl)carbamothioylamino]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)carbamothioylamino]-N-cyclohexyl-ethanamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)carbamothioylamino]-N-cyclohexyl-acetamide CAS Name: 2-[[(5-chloro-2-methoxyanilino)-sulfanylidenemethyl]amino]-N-cyclohexylacetamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)carbamothioylamino]-N-cyclohexylacetamide Traditional Name: 2-[(5-chloro-2-methoxy-phenyl)thiocarbamoylamino]-N-cyclohexyl-acetamide Formula: C16H22ClN3O2S MolecularWeight: 355.88278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)NCC(=O)NC2CCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NCC(=O)NC2CCCCC2

InChI

InChI=1S/C16H22ClN3O2S/c1-22-14-8-7-11(17)9-13(14)20-16(23)18-10-15(21)19-12-5-3-2-4-6-12/h7-9,12H,2-6,10H2,1H3,(H,19,21)(H2,18,20,23)