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

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-1-cyclopentyl-1-(pyridin-3-ylmethyl)thiourea Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-1-cyclopentyl-1-(3-pyridylmethyl)thiourea CAS Name: 3-(5-chloro-2-methoxyphenyl)-1-cyclopentyl-1-(3-pyridinylmethyl)thiourea IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-1-cyclopentyl-1-(pyridin-3-ylmethyl)thiourea Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-1-cyclopentyl-1-(3-pyridylmethyl)thiourea Formula: C19H22ClN3OS MolecularWeight: 375.91548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)N(CC2=CN=CC=C2)C3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)N(CC2=CN=CC=C2)C3CCCC3

InChI

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