1-(3,4-dichlorophenyl)-3-(3-phenylmethoxypyridin-2-yl)thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-(3-phenylmethoxypyridin-2-yl)thiourea Openeye Name: 1-(3-benzyloxy-2-pyridyl)-3-(3,4-dichlorophenyl)thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-(3-phenylmethoxy-2-pyridinyl)thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-(3-phenylmethoxypyridin-2-yl)thiourea Traditional Name: 1-(3-benzoxy-2-pyridyl)-3-(3,4-dichlorophenyl)thiourea Formula: C19H15Cl2N3OS MolecularWeight: 404.3129

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15Cl2N3OS/c20-15-9-8-14(11-16(15)21)23-19(26)24-18-17(7-4-10-22-18)25-12-13-5-2-1-3-6-13/h1-11H,12H2,(H2,22,23,24,26)