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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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