1-(1-methylpyridin-1-ium-2-yl)-3-phenyl-thiourea

Systemtic Name: 1-(1-methylpyridin-1-ium-2-yl)-3-phenyl-thiourea Openeye Name: 1-(1-methylpyridin-1-ium-2-yl)-3-phenyl-thiourea CAS Name: 1-(1-methyl-2-pyridin-1-iumyl)-3-phenylthiourea IUPAC Name: 1-(1-methylpyridin-1-ium-2-yl)-3-phenylthiourea Traditional Name: 1-(1-methylpyridin-1-ium-2-yl)-3-phenyl-thiourea Formula: C13H14N3S+ MolecularWeight: 244.33536

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC=C1NC(=S)NC2=CC=CC=C2

Isomeric SMILES

C[N+]1=CC=CC=C1NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C13H13N3S/c1-16-10-6-5-9-12(16)15-13(17)14-11-7-3-2-4-8-11/h2-10H,1H3,(H,14,17)/p+1