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

Systemtic Name: 3-(2-chloranyl-4-methoxy-phenyl)-1-cyclopentyl-1-(pyridin-4-ylmethyl)thiourea Openeye Name: 3-(2-chloro-4-methoxy-phenyl)-1-cyclopentyl-1-(4-pyridylmethyl)thiourea CAS Name: 3-(2-chloro-4-methoxyphenyl)-1-cyclopentyl-1-(pyridin-4-ylmethyl)thiourea IUPAC Name: 3-(2-chloro-4-methoxyphenyl)-1-cyclopentyl-1-(pyridin-4-ylmethyl)thiourea Traditional Name: 3-(2-chloro-4-methoxy-phenyl)-1-cyclopentyl-1-(4-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=NC=C2)C3CCCC3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3OS/c1-24-16-6-7-18(17(20)12-16)22-19(25)23(15-4-2-3-5-15)13-14-8-10-21-11-9-14/h6-12,15H,2-5,13H2,1H3,(H,22,25)