1-(2-butan-2-ylphenyl)-3-cyclopentyl-thiourea

Systemtic Name: 1-(2-butan-2-ylphenyl)-3-cyclopentyl-thiourea Openeye Name: 1-cyclopentyl-3-(2-sec-butylphenyl)thiourea CAS Name: 1-(2-butan-2-ylphenyl)-3-cyclopentylthiourea IUPAC Name: 1-(2-butan-2-ylphenyl)-3-cyclopentylthiourea Traditional Name: 1-cyclopentyl-3-(2-sec-butylphenyl)thiourea Formula: C16H24N2S MolecularWeight: 276.44016

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=S)NC2CCCC2

Isomeric SMILES

CCC(C)C1=CC=CC=C1NC(=S)NC2CCCC2

InChI

InChI=1S/C16H24N2S/c1-3-12(2)14-10-6-7-11-15(14)18-16(19)17-13-8-4-5-9-13/h6-7,10-13H,3-5,8-9H2,1-2H3,(H2,17,18,19)