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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2S/c1-5-14(4)17-12-15(6-2)19(16(7-3)13-17)22-20(23)21-18-10-8-9-11-18/h12-14,18H,5-11H2,1-4H3,(H2,21,22,23)