N-cyclopentyl-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide

Systemtic Name: N-cyclopentyl-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-cyclopentyl-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-cyclopentyl-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-cyclopentyl-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-cyclopentyl-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C16H22N2S MolecularWeight: 274.42428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=S)NC3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=S)NC3CCCC3

InChI

InChI=1S/C16H22N2S/c1-12-8-9-15-13(11-12)5-4-10-18(15)16(19)17-14-6-2-3-7-14/h8-9,11,14H,2-7,10H2,1H3,(H,17,19)