3-(5-chloranyl-2-methoxy-phenyl)-1,1-bis(pyridin-2-ylmethyl)thiourea

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-1,1-bis(pyridin-2-ylmethyl)thiourea Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-1,1-bis(2-pyridylmethyl)thiourea CAS Name: 3-(5-chloro-2-methoxyphenyl)-1,1-bis(2-pyridinylmethyl)thiourea IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-1,1-bis(pyridin-2-ylmethyl)thiourea Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-1,1-bis(2-pyridylmethyl)thiourea Formula: C20H19ClN4OS MolecularWeight: 398.90906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)N(CC2=CC=CC=N2)CC3=CC=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)N(CC2=CC=CC=N2)CC3=CC=CC=N3

InChI

InChI=1S/C20H19ClN4OS/c1-26-19-9-8-15(21)12-18(19)24-20(27)25(13-16-6-2-4-10-22-16)14-17-7-3-5-11-23-17/h2-12H,13-14H2,1H3,(H,24,27)