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

Systemtic Name: 3-(4-chloranyl-2-methyl-phenyl)-1-cyclopentyl-1-(pyridin-3-ylmethyl)thiourea Openeye Name: 3-(4-chloro-2-methyl-phenyl)-1-cyclopentyl-1-(3-pyridylmethyl)thiourea CAS Name: 3-(4-chloro-2-methylphenyl)-1-cyclopentyl-1-(3-pyridinylmethyl)thiourea IUPAC Name: 3-(4-chloro-2-methylphenyl)-1-cyclopentyl-1-(pyridin-3-ylmethyl)thiourea Traditional Name: 3-(4-chloro-2-methyl-phenyl)-1-cyclopentyl-1-(3-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=CN=CC=C2)C3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=S)N(CC2=CN=CC=C2)C3CCCC3

InChI

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