1-(4-ethoxyphenyl)-3-(5-methylpyridin-1-ium-2-yl)thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-(5-methylpyridin-1-ium-2-yl)thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-(5-methylpyridin-1-ium-2-yl)thiourea CAS Name: 1-(4-ethoxyphenyl)-3-(5-methyl-2-pyridin-1-iumyl)thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-(5-methylpyridin-1-ium-2-yl)thiourea Traditional Name: 1-(5-methylpyridin-1-ium-2-yl)-3-p-phenetyl-thiourea Formula: C15H18N3OS+ MolecularWeight: 288.38792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=[NH+]C=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=[NH+]C=C(C=C2)C

InChI

InChI=1S/C15H17N3OS/c1-3-19-13-7-5-12(6-8-13)17-15(20)18-14-9-4-11(2)10-16-14/h4-10H,3H2,1-2H3,(H2,16,17,18,20)/p+1