3-(2-chloranyl-6-methyl-phenyl)-1-cyclopentyl-1-(pyridin-2-ylmethyl)thiourea

Systemtic Name: 3-(2-chloranyl-6-methyl-phenyl)-1-cyclopentyl-1-(pyridin-2-ylmethyl)thiourea Openeye Name: 3-(2-chloro-6-methyl-phenyl)-1-cyclopentyl-1-(2-pyridylmethyl)thiourea CAS Name: 3-(2-chloro-6-methylphenyl)-1-cyclopentyl-1-(2-pyridinylmethyl)thiourea IUPAC Name: 3-(2-chloro-6-methylphenyl)-1-cyclopentyl-1-(pyridin-2-ylmethyl)thiourea Traditional Name: 3-(2-chloro-6-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/c1-14-7-6-11-17(20)18(14)22-19(24)23(16-9-2-3-10-16)13-15-8-4-5-12-21-15/h4-8,11-12,16H,2-3,9-10,13H2,1H3,(H,22,24)