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

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-1-(oxolan-2-ylmethyl)-1-(pyridin-2-ylmethyl)thiourea Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-1-(2-pyridylmethyl)-1-(tetrahydrofuran-2-ylmethyl)thiourea CAS Name: 3-(5-chloro-2-methoxyphenyl)-1-(2-oxolanylmethyl)-1-(2-pyridinylmethyl)thiourea IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-1-(oxolan-2-ylmethyl)-1-(pyridin-2-ylmethyl)thiourea Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-1-(2-pyridylmethyl)-1-(tetrahydrofurfuryl)thiourea Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)N(CC2CCCO2)CC3=CC=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)N(CC2CCCO2)CC3=CC=CC=N3

InChI

InChI=1S/C19H22ClN3O2S/c1-24-18-8-7-14(20)11-17(18)22-19(26)23(13-16-6-4-10-25-16)12-15-5-2-3-9-21-15/h2-3,5,7-9,11,16H,4,6,10,12-13H2,1H3,(H,22,26)