1-cyclopentyl-3-(2,6-dicyclopentylphenyl)thiourea

Systemtic Name: 1-cyclopentyl-3-(2,6-dicyclopentylphenyl)thiourea Openeye Name: 1-cyclopentyl-3-(2,6-dicyclopentylphenyl)thiourea CAS Name: 1-cyclopentyl-3-(2,6-dicyclopentylphenyl)thiourea IUPAC Name: 1-cyclopentyl-3-(2,6-dicyclopentylphenyl)thiourea Traditional Name: 1-cyclopentyl-3-(2,6-dicyclopentylphenyl)thiourea Formula: C22H32N2S MolecularWeight: 356.56788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C(C(=CC=C2)C3CCCC3)NC(=S)NC4CCCC4

Isomeric SMILES

C1CCC(C1)C2=C(C(=CC=C2)C3CCCC3)NC(=S)NC4CCCC4

InChI

InChI=1S/C22H32N2S/c25-22(23-18-12-5-6-13-18)24-21-19(16-8-1-2-9-16)14-7-15-20(21)17-10-3-4-11-17/h7,14-18H,1-6,8-13H2,(H2,23,24,25)