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

Systemtic Name: 1-cyclopentyl-3-(2,6-diethyl-4-hexyl-phenyl)thiourea Openeye Name: 1-cyclopentyl-3-(2,6-diethyl-4-hexyl-phenyl)thiourea CAS Name: 1-cyclopentyl-3-(2,6-diethyl-4-hexylphenyl)thiourea IUPAC Name: 1-cyclopentyl-3-(2,6-diethyl-4-hexylphenyl)thiourea Traditional Name: 1-cyclopentyl-3-(2,6-diethyl-4-hexyl-phenyl)thiourea Formula: C22H36N2S MolecularWeight: 360.59964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC(=C(C(=C1)CC)NC(=S)NC2CCCC2)CC

Isomeric SMILES

CCCCCCC1=CC(=C(C(=C1)CC)NC(=S)NC2CCCC2)CC

InChI

InChI=1S/C22H36N2S/c1-4-7-8-9-12-17-15-18(5-2)21(19(6-3)16-17)24-22(25)23-20-13-10-11-14-20/h15-16,20H,4-14H2,1-3H3,(H2,23,24,25)