1-cyclopentyl-3-[1-(4-methylphenyl)ethyl]thiourea

Systemtic Name: 1-cyclopentyl-3-[1-(4-methylphenyl)ethyl]thiourea Openeye Name: 1-cyclopentyl-3-[1-(p-tolyl)ethyl]thiourea CAS Name: 1-cyclopentyl-3-[1-(4-methylphenyl)ethyl]thiourea IUPAC Name: 1-cyclopentyl-3-[1-(4-methylphenyl)ethyl]thiourea Traditional Name: 1-cyclopentyl-3-[1-(p-tolyl)ethyl]thiourea Formula: C15H22N2S MolecularWeight: 262.41358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2S/c1-11-7-9-13(10-8-11)12(2)16-15(18)17-14-5-3-4-6-14/h7-10,12,14H,3-6H2,1-2H3,(H2,16,17,18)