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

Systemtic Name: 1-[1-(4-butan-2-ylphenyl)propyl]-3-cyclopentyl-thiourea Openeye Name: 1-cyclopentyl-3-[1-(4-sec-butylphenyl)propyl]thiourea CAS Name: 1-[1-(4-butan-2-ylphenyl)propyl]-3-cyclopentylthiourea IUPAC Name: 1-[1-(4-butan-2-ylphenyl)propyl]-3-cyclopentylthiourea Traditional Name: 1-cyclopentyl-3-[1-(4-sec-butylphenyl)propyl]thiourea Formula: C19H30N2S MolecularWeight: 318.5199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2S/c1-4-14(3)15-10-12-16(13-11-15)18(5-2)21-19(22)20-17-8-6-7-9-17/h10-14,17-18H,4-9H2,1-3H3,(H2,20,21,22)