1-cyclopentyl-3-(2,4,6-trimethylphenyl)thiourea

Systemtic Name: 1-cyclopentyl-3-(2,4,6-trimethylphenyl)thiourea Openeye Name: 1-cyclopentyl-3-(2,4,6-trimethylphenyl)thiourea CAS Name: 1-cyclopentyl-3-(2,4,6-trimethylphenyl)thiourea IUPAC Name: 1-cyclopentyl-3-(2,4,6-trimethylphenyl)thiourea Traditional Name: 1-cyclopentyl-3-mesityl-thiourea Formula: C15H22N2S MolecularWeight: 262.41358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2S/c1-10-8-11(2)14(12(3)9-10)17-15(18)16-13-6-4-5-7-13/h8-9,13H,4-7H2,1-3H3,(H2,16,17,18)