1-cyclopentyl-3-octyl-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea

Systemtic Name: 1-cyclopentyl-3-octyl-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea Openeye Name: 1-cyclopentyl-3-octyl-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea CAS Name: 1-cyclopentyl-3-octyl-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea IUPAC Name: 1-cyclopentyl-3-octyl-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea Traditional Name: 1-cyclopentyl-3-octyl-1-(2,3,4-trimethoxybenzyl)thiourea Formula: C24H40N2O3S MolecularWeight: 436.651

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=S)N(CC1=C(C(=C(C=C1)OC)OC)OC)C2CCCC2

Isomeric SMILES

CCCCCCCCNC(=S)N(CC1=C(C(=C(C=C1)OC)OC)OC)C2CCCC2

InChI

InChI=1S/C24H40N2O3S/c1-5-6-7-8-9-12-17-25-24(30)26(20-13-10-11-14-20)18-19-15-16-21(27-2)23(29-4)22(19)28-3/h15-16,20H,5-14,17-18H2,1-4H3,(H,25,30)