4-cyclohexyloxyquinoline-3-carbothioamide

Systemtic Name: 4-cyclohexyloxyquinoline-3-carbothioamide Openeye Name: 4-(cyclohexoxy)quinoline-3-carbothioamide CAS Name: 4-cyclohexyloxy-3-quinolinecarbothioamide IUPAC Name: 4-cyclohexyloxyquinoline-3-carbothioamide Traditional Name: 4-(cyclohexoxy)quinoline-3-carbothioamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=C(C=NC3=CC=CC=C32)C(=S)N

Isomeric SMILES

C1CCC(CC1)OC2=C(C=NC3=CC=CC=C32)C(=S)N

InChI

InChI=1S/C16H18N2OS/c17-16(20)13-10-18-14-9-5-4-8-12(14)15(13)19-11-6-2-1-3-7-11/h4-5,8-11H,1-3,6-7H2,(H2,17,20)