1-(2-chloranylpyridin-3-yl)-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-(2-chloranylpyridin-3-yl)-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-(2-chloro-3-pyridyl)-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-(2-chloro-3-pyridinyl)-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(2-chloropyridin-3-yl)-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(2-chloro-3-pyridyl)-3-p-anisyl-thiourea Formula: C14H14ClN3OS MolecularWeight: 307.79846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NC2=C(N=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C14H14ClN3OS/c1-19-11-6-4-10(5-7-11)9-17-14(20)18-12-3-2-8-16-13(12)15/h2-8H,9H2,1H3,(H2,17,18,20)