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

Systemtic Name: 1-(4-chloranyl-2-methyl-phenyl)-3-cyclopentyl-thiourea Openeye Name: 1-(4-chloro-2-methyl-phenyl)-3-cyclopentyl-thiourea CAS Name: 1-(4-chloro-2-methylphenyl)-3-cyclopentylthiourea IUPAC Name: 1-(4-chloro-2-methylphenyl)-3-cyclopentylthiourea Traditional Name: 1-(4-chloro-2-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/c1-9-8-10(14)6-7-12(9)16-13(17)15-11-4-2-3-5-11/h6-8,11H,2-5H2,1H3,(H2,15,16,17)