1-(5-chloranyl-2-phenoxy-phenyl)-3-(pyridin-3-ylmethyl)thiourea

Systemtic Name: 1-(5-chloranyl-2-phenoxy-phenyl)-3-(pyridin-3-ylmethyl)thiourea Openeye Name: 1-(5-chloro-2-phenoxy-phenyl)-3-(3-pyridylmethyl)thiourea CAS Name: 1-(5-chloro-2-phenoxyphenyl)-3-(3-pyridinylmethyl)thiourea IUPAC Name: 1-(5-chloro-2-phenoxyphenyl)-3-(pyridin-3-ylmethyl)thiourea Traditional Name: 1-(5-chloro-2-phenoxy-phenyl)-3-(3-pyridylmethyl)thiourea Formula: C19H16ClN3OS MolecularWeight: 369.86784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=S)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=S)NCC3=CN=CC=C3

InChI

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