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1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-cyclopentyl-3-(2-ethylphenyl)thiourea

1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-cyclopentyl-3-(2-ethylphenyl)thiourea

Systemtic Name:1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-cyclopentyl-3-(2-ethylphenyl)thiourea
Openeye Name:1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-cyclopentyl-3-(2-ethylphenyl)thiourea
CAS Name:1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-cyclopentyl-3-(2-ethylphenyl)thiourea
IUPAC Name:1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-cyclopentyl-3-(2-ethylphenyl)thiourea
Traditional Name:1-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-cyclopentyl-3-(2-ethylphenyl)thiourea
Formula: C28H39N3S
MolecularWeight: 449.69436
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCCC2=C1C=CC(=C2)CN(C3CCCC3)C(=S)NC4=CC=CC=C4CC


Isomeric SMILES

CCCCN1CCCC2=C1C=CC(=C2)CN(C3CCCC3)C(=S)NC4=CC=CC=C4CC


InChI

InChI=1S/C28H39N3S/c1-3-5-18-30-19-10-12-24-20-22(16-17-27(24)30)21-31(25-13-7-8-14-25)28(32)29-26-15-9-6-11-23(26)4-2/h6,9,11,15-17,20,25H,3-5,7-8,10,12-14,18-19,21H2,1-2H3,(H,29,32)


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