1-(2-chlorophenyl)-3-(6-methoxypyridin-3-yl)thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-(6-methoxypyridin-3-yl)thiourea Openeye Name: 1-(2-chlorophenyl)-3-(6-methoxy-3-pyridyl)thiourea CAS Name: 1-(2-chlorophenyl)-3-(6-methoxy-3-pyridinyl)thiourea IUPAC Name: 1-(2-chlorophenyl)-3-(6-methoxypyridin-3-yl)thiourea Traditional Name: 1-(2-chlorophenyl)-3-(6-methoxy-3-pyridyl)thiourea Formula: C13H12ClN3OS MolecularWeight: 293.77188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=S)NC2=CC=CC=C2Cl

Isomeric SMILES

COC1=NC=C(C=C1)NC(=S)NC2=CC=CC=C2Cl

InChI

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