1-cyclopentyl-3-(2-methoxy-5-methyl-phenyl)-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea

Systemtic Name: 1-cyclopentyl-3-(2-methoxy-5-methyl-phenyl)-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea Openeye Name: 1-cyclopentyl-3-(2-methoxy-5-methyl-phenyl)-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea CAS Name: 1-cyclopentyl-3-(2-methoxy-5-methylphenyl)-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea IUPAC Name: 1-cyclopentyl-3-(2-methoxy-5-methylphenyl)-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea Traditional Name: 1-cyclopentyl-3-(2-methoxy-5-methyl-phenyl)-1-(2,3,4-trimethoxybenzyl)thiourea Formula: C24H32N2O4S MolecularWeight: 444.58688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4S/c1-16-10-12-20(27-2)19(14-16)25-24(31)26(18-8-6-7-9-18)15-17-11-13-21(28-3)23(30-5)22(17)29-4/h10-14,18H,6-9,15H2,1-5H3,(H,25,31)