N-methyl-4-(4-methylquinolin-1-ium-2-yl)piperazine-1-carbothioamide

Systemtic Name: N-methyl-4-(4-methylquinolin-1-ium-2-yl)piperazine-1-carbothioamide Openeye Name: N-methyl-4-(4-methylquinolin-1-ium-2-yl)piperazine-1-carbothioamide CAS Name: N-methyl-4-(4-methyl-2-quinolin-1-iumyl)-1-piperazinecarbothioamide IUPAC Name: N-methyl-4-(4-methylquinolin-1-ium-2-yl)piperazine-1-carbothioamide Traditional Name: N-methyl-4-(4-methylquinolin-1-ium-2-yl)piperazine-1-carbothioamide Formula: C16H21N4S+ MolecularWeight: 301.42974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=CC=CC=C12)N3CCN(CC3)C(=S)NC

Isomeric SMILES

CC1=CC(=[NH+]C2=CC=CC=C12)N3CCN(CC3)C(=S)NC

InChI

InChI=1S/C16H20N4S/c1-12-11-15(18-14-6-4-3-5-13(12)14)19-7-9-20(10-8-19)16(21)17-2/h3-6,11H,7-10H2,1-2H3,(H,17,21)/p+1