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

Systemtic Name: 1-cyclopentyl-3-(2-ethyl-6-methyl-phenyl)thiourea Openeye Name: 1-cyclopentyl-3-(2-ethyl-6-methyl-phenyl)thiourea CAS Name: 1-cyclopentyl-3-(2-ethyl-6-methylphenyl)thiourea IUPAC Name: 1-cyclopentyl-3-(2-ethyl-6-methylphenyl)thiourea Traditional Name: 1-cyclopentyl-3-(2-ethyl-6-methyl-phenyl)thiourea Formula: C15H22N2S MolecularWeight: 262.41358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NC2CCCC2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NC2CCCC2)C

InChI

InChI=1S/C15H22N2S/c1-3-12-8-6-7-11(2)14(12)17-15(18)16-13-9-4-5-10-13/h6-8,13H,3-5,9-10H2,1-2H3,(H2,16,17,18)