1-(4-cyclohexyl-2,6-diethyl-phenyl)-3-cyclopentyl-thiourea

Systemtic Name: 1-(4-cyclohexyl-2,6-diethyl-phenyl)-3-cyclopentyl-thiourea Openeye Name: 1-(4-cyclohexyl-2,6-diethyl-phenyl)-3-cyclopentyl-thiourea CAS Name: 1-(4-cyclohexyl-2,6-diethylphenyl)-3-cyclopentylthiourea IUPAC Name: 1-(4-cyclohexyl-2,6-diethylphenyl)-3-cyclopentylthiourea Traditional Name: 1-(4-cyclohexyl-2,6-diethyl-phenyl)-3-cyclopentyl-thiourea Formula: C22H34N2S MolecularWeight: 358.58376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1NC(=S)NC2CCCC2)CC)C3CCCCC3

Isomeric SMILES

CCC1=CC(=CC(=C1NC(=S)NC2CCCC2)CC)C3CCCCC3

InChI

InChI=1S/C22H34N2S/c1-3-16-14-19(18-10-6-5-7-11-18)15-17(4-2)21(16)24-22(25)23-20-12-8-9-13-20/h14-15,18,20H,3-13H2,1-2H3,(H2,23,24,25)