1-(4-methylphenyl)-3-(3-methylpyridin-1-ium-2-yl)thiourea

Systemtic Name: 1-(4-methylphenyl)-3-(3-methylpyridin-1-ium-2-yl)thiourea Openeye Name: 1-(3-methylpyridin-1-ium-2-yl)-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-(3-methyl-2-pyridin-1-iumyl)thiourea IUPAC Name: 1-(4-methylphenyl)-3-(3-methylpyridin-1-ium-2-yl)thiourea Traditional Name: 1-(3-methylpyridin-1-ium-2-yl)-3-(p-tolyl)thiourea Formula: C14H16N3S+ MolecularWeight: 258.36194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC2=C(C=CC=[NH+]2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC2=C(C=CC=[NH+]2)C

InChI

InChI=1S/C14H15N3S/c1-10-5-7-12(8-6-10)16-14(18)17-13-11(2)4-3-9-15-13/h3-9H,1-2H3,(H2,15,16,17,18)/p+1