1-(4-butan-2-ylphenyl)-3-cyclopentyl-thiourea

Systemtic Name: 1-(4-butan-2-ylphenyl)-3-cyclopentyl-thiourea Openeye Name: 1-cyclopentyl-3-(4-sec-butylphenyl)thiourea CAS Name: 1-(4-butan-2-ylphenyl)-3-cyclopentylthiourea IUPAC Name: 1-(4-butan-2-ylphenyl)-3-cyclopentylthiourea Traditional Name: 1-cyclopentyl-3-(4-sec-butylphenyl)thiourea Formula: C16H24N2S MolecularWeight: 276.44016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2S/c1-3-12(2)13-8-10-15(11-9-13)18-16(19)17-14-6-4-5-7-14/h8-12,14H,3-7H2,1-2H3,(H2,17,18,19)