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

Systemtic Name: 1-cyclopentyl-3-(4-cyclopentyl-2,6-diethyl-phenyl)thiourea Openeye Name: 1-cyclopentyl-3-(4-cyclopentyl-2,6-diethyl-phenyl)thiourea CAS Name: 1-cyclopentyl-3-(4-cyclopentyl-2,6-diethylphenyl)thiourea IUPAC Name: 1-cyclopentyl-3-(4-cyclopentyl-2,6-diethylphenyl)thiourea Traditional Name: 1-cyclopentyl-3-(4-cyclopentyl-2,6-diethyl-phenyl)thiourea Formula: C21H32N2S MolecularWeight: 344.55718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1NC(=S)NC2CCCC2)CC)C3CCCC3

Isomeric SMILES

CCC1=CC(=CC(=C1NC(=S)NC2CCCC2)CC)C3CCCC3

InChI

InChI=1S/C21H32N2S/c1-3-15-13-18(17-9-5-6-10-17)14-16(4-2)20(15)23-21(24)22-19-11-7-8-12-19/h13-14,17,19H,3-12H2,1-2H3,(H2,22,23,24)