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

Systemtic Name: 3-(4-chloranyl-2-methyl-phenyl)-1-cyclopentyl-1-(pyridin-2-ylmethyl)thiourea Openeye Name: 3-(4-chloro-2-methyl-phenyl)-1-cyclopentyl-1-(2-pyridylmethyl)thiourea CAS Name: 3-(4-chloro-2-methylphenyl)-1-cyclopentyl-1-(2-pyridinylmethyl)thiourea IUPAC Name: 3-(4-chloro-2-methylphenyl)-1-cyclopentyl-1-(pyridin-2-ylmethyl)thiourea Traditional Name: 3-(4-chloro-2-methyl-phenyl)-1-cyclopentyl-1-(2-pyridylmethyl)thiourea Formula: C19H22ClN3S MolecularWeight: 359.91608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=S)N(CC2=CC=CC=N2)C3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=S)N(CC2=CC=CC=N2)C3CCCC3

InChI

InChI=1S/C19H22ClN3S/c1-14-12-15(20)9-10-18(14)22-19(24)23(17-7-2-3-8-17)13-16-6-4-5-11-21-16/h4-6,9-12,17H,2-3,7-8,13H2,1H3,(H,22,24)