4-[(3-methylcyclohexyl)amino]quinoline-3-carbothioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NC2=C(C=NC3=CC=CC=C32)C(=S)N

Isomeric SMILES

CC1CCCC(C1)NC2=C(C=NC3=CC=CC=C32)C(=S)N

InChI

InChI=1S/C17H21N3S/c1-11-5-4-6-12(9-11)20-16-13-7-2-3-8-15(13)19-10-14(16)17(18)21/h2-3,7-8,10-12H,4-6,9H2,1H3,(H2,18,21)(H,19,20)