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

Systemtic Name: 1-(2-chloranyl-6-methyl-phenyl)-3-cyclopentyl-thiourea Openeye Name: 1-(2-chloro-6-methyl-phenyl)-3-cyclopentyl-thiourea CAS Name: 1-(2-chloro-6-methylphenyl)-3-cyclopentylthiourea IUPAC Name: 1-(2-chloro-6-methylphenyl)-3-cyclopentylthiourea Traditional Name: 1-(2-chloro-6-methyl-phenyl)-3-cyclopentyl-thiourea Formula: C13H17ClN2S MolecularWeight: 268.80548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=S)NC2CCCC2

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=S)NC2CCCC2

InChI

InChI=1S/C13H17ClN2S/c1-9-5-4-8-11(14)12(9)16-13(17)15-10-6-2-3-7-10/h4-5,8,10H,2-3,6-7H2,1H3,(H2,15,16,17)