1-(6-methoxypyridin-3-yl)-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-(6-methoxypyridin-3-yl)-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-(6-methoxy-3-pyridyl)-3-(4-phenoxyphenyl)thiourea CAS Name: 1-(6-methoxy-3-pyridinyl)-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-(6-methoxypyridin-3-yl)-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-(6-methoxy-3-pyridyl)-3-(4-phenoxyphenyl)thiourea Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O2S/c1-23-18-12-9-15(13-20-18)22-19(25)21-14-7-10-17(11-8-14)24-16-5-3-2-4-6-16/h2-13H,1H3,(H2,21,22,25)