1-[3-[(4-chlorophenyl)methoxy]pyridin-2-yl]-3-phenyl-thiourea

Systemtic Name: 1-[3-[(4-chlorophenyl)methoxy]pyridin-2-yl]-3-phenyl-thiourea Openeye Name: 1-[3-[(4-chlorophenyl)methoxy]-2-pyridyl]-3-phenyl-thiourea CAS Name: 1-[3-[(4-chlorophenyl)methoxy]-2-pyridinyl]-3-phenylthiourea IUPAC Name: 1-[3-[(4-chlorophenyl)methoxy]pyridin-2-yl]-3-phenylthiourea Traditional Name: 1-[3-(4-chlorobenzyl)oxy-2-pyridyl]-3-phenyl-thiourea Formula: C19H16ClN3OS MolecularWeight: 369.86784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=C(C=CC=N2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=C(C=CC=N2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3OS/c20-15-10-8-14(9-11-15)13-24-17-7-4-12-21-18(17)23-19(25)22-16-5-2-1-3-6-16/h1-12H,13H2,(H2,21,22,23,25)