1-[1-(4-butan-2-ylphenyl)ethyl]-3-cyclopentyl-thiourea

Systemtic Name: 1-[1-(4-butan-2-ylphenyl)ethyl]-3-cyclopentyl-thiourea Openeye Name: 1-cyclopentyl-3-[1-(4-sec-butylphenyl)ethyl]thiourea CAS Name: 1-[1-(4-butan-2-ylphenyl)ethyl]-3-cyclopentylthiourea IUPAC Name: 1-[1-(4-butan-2-ylphenyl)ethyl]-3-cyclopentylthiourea Traditional Name: 1-cyclopentyl-3-[1-(4-sec-butylphenyl)ethyl]thiourea Formula: C18H28N2S MolecularWeight: 304.49332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2S/c1-4-13(2)15-9-11-16(12-10-15)14(3)19-18(21)20-17-7-5-6-8-17/h9-14,17H,4-8H2,1-3H3,(H2,19,20,21)