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

Systemtic Name: 1-(4-butyl-2,6-diethyl-phenyl)-3-cyclopentyl-thiourea Openeye Name: 1-(4-butyl-2,6-diethyl-phenyl)-3-cyclopentyl-thiourea CAS Name: 1-(4-butyl-2,6-diethylphenyl)-3-cyclopentylthiourea IUPAC Name: 1-(4-butyl-2,6-diethylphenyl)-3-cyclopentylthiourea Traditional Name: 1-(4-butyl-2,6-diethyl-phenyl)-3-cyclopentyl-thiourea Formula: C20H32N2S MolecularWeight: 332.54648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C(C(=C1)CC)NC(=S)NC2CCCC2)CC

Isomeric SMILES

CCCCC1=CC(=C(C(=C1)CC)NC(=S)NC2CCCC2)CC

InChI

InChI=1S/C20H32N2S/c1-4-7-10-15-13-16(5-2)19(17(6-3)14-15)22-20(23)21-18-11-8-9-12-18/h13-14,18H,4-12H2,1-3H3,(H2,21,22,23)