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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=[N+]1NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=[N+]1NC(=S)NC2=CC=CC=C2

InChI

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