1-(5-chloranylpyridin-2-yl)-3-(3-methoxyphenyl)thiourea

Systemtic Name: 1-(5-chloranylpyridin-2-yl)-3-(3-methoxyphenyl)thiourea Openeye Name: 1-(5-chloro-2-pyridyl)-3-(3-methoxyphenyl)thiourea CAS Name: 1-(5-chloro-2-pyridinyl)-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-(5-chloropyridin-2-yl)-3-(3-methoxyphenyl)thiourea Traditional Name: 1-(5-chloro-2-pyridyl)-3-(3-methoxyphenyl)thiourea Formula: C13H12ClN3OS MolecularWeight: 293.77188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NC2=NC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C13H12ClN3OS/c1-18-11-4-2-3-10(7-11)16-13(19)17-12-6-5-9(14)8-15-12/h2-8H,1H3,(H2,15,16,17,19)