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

Systemtic Name: 1-cyclopentyl-3-(2,6-diethyl-4-pentyl-phenyl)thiourea Openeye Name: 1-cyclopentyl-3-(2,6-diethyl-4-pentyl-phenyl)thiourea CAS Name: 1-cyclopentyl-3-(2,6-diethyl-4-pentylphenyl)thiourea IUPAC Name: 1-cyclopentyl-3-(2,6-diethyl-4-pentylphenyl)thiourea Traditional Name: 1-(4-amyl-2,6-diethyl-phenyl)-3-cyclopentyl-thiourea Formula: C21H34N2S MolecularWeight: 346.57306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C(=C1)CC)NC(=S)NC2CCCC2)CC

Isomeric SMILES

CCCCCC1=CC(=C(C(=C1)CC)NC(=S)NC2CCCC2)CC

InChI

InChI=1S/C21H34N2S/c1-4-7-8-11-16-14-17(5-2)20(18(6-3)15-16)23-21(24)22-19-12-9-10-13-19/h14-15,19H,4-13H2,1-3H3,(H2,22,23,24)