4-[cyclohexyl(methyl)amino]quinoline-3-carbothioamide

Systemtic Name: 4-[cyclohexyl(methyl)amino]quinoline-3-carbothioamide Openeye Name: 4-[cyclohexyl(methyl)amino]quinoline-3-carbothioamide CAS Name: 4-[cyclohexyl(methyl)amino]-3-quinolinecarbothioamide IUPAC Name: 4-[cyclohexyl(methyl)amino]quinoline-3-carbothioamide Traditional Name: 4-[cyclohexyl(methyl)amino]quinoline-3-carbothioamide Formula: C17H21N3S MolecularWeight: 299.43374

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C2=C(C=NC3=CC=CC=C32)C(=S)N

Isomeric SMILES

CN(C1CCCCC1)C2=C(C=NC3=CC=CC=C32)C(=S)N

InChI

InChI=1S/C17H21N3S/c1-20(12-7-3-2-4-8-12)16-13-9-5-6-10-15(13)19-11-14(16)17(18)21/h5-6,9-12H,2-4,7-8H2,1H3,(H2,18,21)