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1-cyclopentyl-1-[(2-methoxyphenyl)methyl]-3-octan-3-yl-thiourea

1-cyclopentyl-1-[(2-methoxyphenyl)methyl]-3-octan-3-yl-thiourea

Systemtic Name:1-cyclopentyl-1-[(2-methoxyphenyl)methyl]-3-octan-3-yl-thiourea
Openeye Name:1-cyclopentyl-3-(1-ethylhexyl)-1-[(2-methoxyphenyl)methyl]thiourea
CAS Name:1-cyclopentyl-1-[(2-methoxyphenyl)methyl]-3-octan-3-ylthiourea
IUPAC Name:1-cyclopentyl-1-[(2-methoxyphenyl)methyl]-3-octan-3-ylthiourea
Traditional Name:1-cyclopentyl-3-(1-ethylhexyl)-1-o-anisyl-thiourea
Formula: C22H36N2OS
MolecularWeight: 376.59904
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)NC(=S)N(CC1=CC=CC=C1OC)C2CCCC2


Isomeric SMILES

CCCCCC(CC)NC(=S)N(CC1=CC=CC=C1OC)C2CCCC2


InChI

InChI=1S/C22H36N2OS/c1-4-6-7-13-19(5-2)23-22(26)24(20-14-9-10-15-20)17-18-12-8-11-16-21(18)25-3/h8,11-12,16,19-20H,4-7,9-10,13-15,17H2,1-3H3,(H,23,26)


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