1-(4-phenylmethoxyphenyl)-3-pyridin-3-yl-thiourea

Systemtic Name: 1-(4-phenylmethoxyphenyl)-3-pyridin-3-yl-thiourea Openeye Name: 1-(4-benzyloxyphenyl)-3-(3-pyridyl)thiourea CAS Name: 1-(4-phenylmethoxyphenyl)-3-(3-pyridinyl)thiourea IUPAC Name: 1-(4-phenylmethoxyphenyl)-3-pyridin-3-ylthiourea Traditional Name: 1-(4-benzoxyphenyl)-3-(3-pyridyl)thiourea Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=S)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=S)NC3=CN=CC=C3

InChI

InChI=1S/C19H17N3OS/c24-19(22-17-7-4-12-20-13-17)21-16-8-10-18(11-9-16)23-14-15-5-2-1-3-6-15/h1-13H,14H2,(H2,21,22,24)