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

Systemtic Name: 1-cyclopentyl-1-[(2,4-dimethoxyphenyl)methyl]-3-[(4-methylphenyl)methyl]thiourea Openeye Name: 1-cyclopentyl-1-[(2,4-dimethoxyphenyl)methyl]-3-(p-tolylmethyl)thiourea CAS Name: 1-cyclopentyl-1-[(2,4-dimethoxyphenyl)methyl]-3-[(4-methylphenyl)methyl]thiourea IUPAC Name: 1-cyclopentyl-1-[(2,4-dimethoxyphenyl)methyl]-3-[(4-methylphenyl)methyl]thiourea Traditional Name: 1-cyclopentyl-1-(2,4-dimethoxybenzyl)-3-(4-methylbenzyl)thiourea Formula: C23H30N2O2S MolecularWeight: 398.5615

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)C3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2S/c1-17-8-10-18(11-9-17)15-24-23(28)25(20-6-4-5-7-20)16-19-12-13-21(26-2)14-22(19)27-3/h8-14,20H,4-7,15-16H2,1-3H3,(H,24,28)