4-(4-methyl-1,4-diazepan-1-yl)quinoline-3-carbothioamide

Systemtic Name: 4-(4-methyl-1,4-diazepan-1-yl)quinoline-3-carbothioamide Openeye Name: 4-(4-methyl-1,4-diazepan-1-yl)quinoline-3-carbothioamide CAS Name: 4-(4-methyl-1,4-diazepan-1-yl)-3-quinolinecarbothioamide IUPAC Name: 4-(4-methyl-1,4-diazepan-1-yl)quinoline-3-carbothioamide Traditional Name: 4-(4-methyl-1,4-diazepan-1-yl)quinoline-3-carbothioamide Formula: C16H20N4S MolecularWeight: 300.4218

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C2=C(C=NC3=CC=CC=C32)C(=S)N

Isomeric SMILES

CN1CCCN(CC1)C2=C(C=NC3=CC=CC=C32)C(=S)N

InChI

InChI=1S/C16H20N4S/c1-19-7-4-8-20(10-9-19)15-12-5-2-3-6-14(12)18-11-13(15)16(17)21/h2-3,5-6,11H,4,7-10H2,1H3,(H2,17,21)