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

Systemtic Name: N-cyclopropyl-4-(4-methylquinolin-1-ium-2-yl)piperazine-1-carbothioamide Openeye Name: N-cyclopropyl-4-(4-methylquinolin-1-ium-2-yl)piperazine-1-carbothioamide CAS Name: N-cyclopropyl-4-(4-methyl-2-quinolin-1-iumyl)-1-piperazinecarbothioamide IUPAC Name: N-cyclopropyl-4-(4-methylquinolin-1-ium-2-yl)piperazine-1-carbothioamide Traditional Name: N-cyclopropyl-4-(4-methylquinolin-1-ium-2-yl)piperazine-1-carbothioamide Formula: C18H23N4S+ MolecularWeight: 327.46702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=CC=CC=C12)N3CCN(CC3)C(=S)NC4CC4

Isomeric SMILES

CC1=CC(=[NH+]C2=CC=CC=C12)N3CCN(CC3)C(=S)NC4CC4

InChI

InChI=1S/C18H22N4S/c1-13-12-17(20-16-5-3-2-4-15(13)16)21-8-10-22(11-9-21)18(23)19-14-6-7-14/h2-5,12,14H,6-11H2,1H3,(H,19,23)/p+1