4-(4-methylcyclohexyl)oxyquinoline-3-carbothioamide

Systemtic Name: 4-(4-methylcyclohexyl)oxyquinoline-3-carbothioamide Openeye Name: 4-(4-methylcyclohexoxy)quinoline-3-carbothioamide CAS Name: 4-(4-methylcyclohexyl)oxy-3-quinolinecarbothioamide IUPAC Name: 4-(4-methylcyclohexyl)oxyquinoline-3-carbothioamide Traditional Name: 4-(4-methylcyclohexoxy)quinoline-3-carbothioamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)OC2=C(C=NC3=CC=CC=C32)C(=S)N

Isomeric SMILES

CC1CCC(CC1)OC2=C(C=NC3=CC=CC=C32)C(=S)N

InChI

InChI=1S/C17H20N2OS/c1-11-6-8-12(9-7-11)20-16-13-4-2-3-5-15(13)19-10-14(16)17(18)21/h2-5,10-12H,6-9H2,1H3,(H2,18,21)