4-(dimethylamino)-N-(4-methylpyridin-1-ium-1-yl)benzenecarbothioamide

Systemtic Name: 4-(dimethylamino)-N-(4-methylpyridin-1-ium-1-yl)benzenecarbothioamide Openeye Name: 4-(dimethylamino)-N-(4-methylpyridin-1-ium-1-yl)benzenecarbothioamide CAS Name: 4-(dimethylamino)-N-(4-methyl-1-pyridin-1-iumyl)benzenecarbothioamide IUPAC Name: 4-(dimethylamino)-N-(4-methylpyridin-1-ium-1-yl)benzenecarbothioamide Traditional Name: 4-(dimethylamino)-N-(4-methylpyridin-1-ium-1-yl)thiobenzamide Formula: C15H18N3S+ MolecularWeight: 272.38852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)NC(=S)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC=[N+](C=C1)NC(=S)C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C15H17N3S/c1-12-8-10-18(11-9-12)16-15(19)13-4-6-14(7-5-13)17(2)3/h4-11H,1-3H3/p+1