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

Systemtic Name: 1-cyclopentyl-3-(2-methylphenyl)-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea Openeye Name: 1-cyclopentyl-3-(o-tolyl)-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea CAS Name: 1-cyclopentyl-3-(2-methylphenyl)-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea IUPAC Name: 1-cyclopentyl-3-(2-methylphenyl)-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea Traditional Name: 1-cyclopentyl-3-(o-tolyl)-1-(2,3,4-trimethoxybenzyl)thiourea Formula: C23H30N2O3S MolecularWeight: 414.5609

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N(CC2=C(C(=C(C=C2)OC)OC)OC)C3CCCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N(CC2=C(C(=C(C=C2)OC)OC)OC)C3CCCC3

InChI

InChI=1S/C23H30N2O3S/c1-16-9-5-8-12-19(16)24-23(29)25(18-10-6-7-11-18)15-17-13-14-20(26-2)22(28-4)21(17)27-3/h5,8-9,12-14,18H,6-7,10-11,15H2,1-4H3,(H,24,29)