3-(2-chloranyl-4-methoxy-phenyl)-1-cyclopentyl-1-(pyridin-2-ylmethyl)thiourea

Systemtic Name: 3-(2-chloranyl-4-methoxy-phenyl)-1-cyclopentyl-1-(pyridin-2-ylmethyl)thiourea Openeye Name: 3-(2-chloro-4-methoxy-phenyl)-1-cyclopentyl-1-(2-pyridylmethyl)thiourea CAS Name: 3-(2-chloro-4-methoxyphenyl)-1-cyclopentyl-1-(2-pyridinylmethyl)thiourea IUPAC Name: 3-(2-chloro-4-methoxyphenyl)-1-cyclopentyl-1-(pyridin-2-ylmethyl)thiourea Traditional Name: 3-(2-chloro-4-methoxy-phenyl)-1-cyclopentyl-1-(2-pyridylmethyl)thiourea Formula: C19H22ClN3OS MolecularWeight: 375.91548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=S)N(CC2=CC=CC=N2)C3CCCC3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=S)N(CC2=CC=CC=N2)C3CCCC3)Cl

InChI

InChI=1S/C19H22ClN3OS/c1-24-16-9-10-18(17(20)12-16)22-19(25)23(15-7-2-3-8-15)13-14-6-4-5-11-21-14/h4-6,9-12,15H,2-3,7-8,13H2,1H3,(H,22,25)