2-[(2-methylquinolin-1-ium-4-yl)amino]benzenecarbothioamide

Systemtic Name: 2-[(2-methylquinolin-1-ium-4-yl)amino]benzenecarbothioamide Openeye Name: 2-[(2-methylquinolin-1-ium-4-yl)amino]benzenecarbothioamide CAS Name: 2-[(2-methyl-4-quinolin-1-iumyl)amino]benzenecarbothioamide IUPAC Name: 2-[(2-methylquinolin-1-ium-4-yl)amino]benzenecarbothioamide Traditional Name: 2-[(2-methylquinolin-1-ium-4-yl)amino]thiobenzamide Formula: C17H16N3S+ MolecularWeight: 294.39404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=CC=CC=C2C(=C1)NC3=CC=CC=C3C(=S)N

Isomeric SMILES

CC1=[NH+]C2=CC=CC=C2C(=C1)NC3=CC=CC=C3C(=S)N

InChI

InChI=1S/C17H15N3S/c1-11-10-16(12-6-2-4-8-14(12)19-11)20-15-9-5-3-7-13(15)17(18)21/h2-10H,1H3,(H2,18,21)(H,19,20)/p+1