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

Systemtic Name: 1-cyclopentyl-3-[(4-methylphenyl)methyl]-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea Openeye Name: 1-cyclopentyl-3-(p-tolylmethyl)-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea CAS Name: 1-cyclopentyl-3-[(4-methylphenyl)methyl]-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea IUPAC Name: 1-cyclopentyl-3-[(4-methylphenyl)methyl]-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea Traditional Name: 1-cyclopentyl-3-(4-methylbenzyl)-1-(2,3,4-trimethoxybenzyl)thiourea Formula: C24H32N2O3S MolecularWeight: 428.58748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)N(CC2=C(C(=C(C=C2)OC)OC)OC)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)N(CC2=C(C(=C(C=C2)OC)OC)OC)C3CCCC3

InChI

InChI=1S/C24H32N2O3S/c1-17-9-11-18(12-10-17)15-25-24(30)26(20-7-5-6-8-20)16-19-13-14-21(27-2)23(29-4)22(19)28-3/h9-14,20H,5-8,15-16H2,1-4H3,(H,25,30)