1-(6-methylpyridin-2-yl)-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-(6-methylpyridin-2-yl)-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-(6-methyl-2-pyridyl)-3-(4-phenoxyphenyl)thiourea CAS Name: 1-(6-methyl-2-pyridinyl)-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-(6-methylpyridin-2-yl)-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-(6-methyl-2-pyridyl)-3-(4-phenoxyphenyl)thiourea Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CC=C1)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H17N3OS/c1-14-6-5-9-18(20-14)22-19(24)21-15-10-12-17(13-11-15)23-16-7-3-2-4-8-16/h2-13H,1H3,(H2,20,21,22,24)