1-(2-chloranylpyridin-3-yl)-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-(2-chloranylpyridin-3-yl)-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-(2-chloro-3-pyridyl)-3-(4-phenoxyphenyl)thiourea CAS Name: 1-(2-chloro-3-pyridinyl)-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-(2-chloropyridin-3-yl)-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-(2-chloro-3-pyridyl)-3-(4-phenoxyphenyl)thiourea Formula: C18H14ClN3OS MolecularWeight: 355.84126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC3=C(N=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C18H14ClN3OS/c19-17-16(7-4-12-20-17)22-18(24)21-13-8-10-15(11-9-13)23-14-5-2-1-3-6-14/h1-12H,(H2,21,22,24)