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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-cyclopentyl-thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-cyclopentyl-thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-cyclopentylthiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-cyclopentylthiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-cyclopentyl-thiourea Formula: C13H17ClN2S MolecularWeight: 268.80548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2S/c1-9-6-7-11(8-12(9)14)16-13(17)15-10-4-2-3-5-10/h6-8,10H,2-5H2,1H3,(H2,15,16,17)