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

Systemtic Name: 1-cyclopentyl-1-[(2,4-dimethoxyphenyl)methyl]-3-(4-methoxy-2-methyl-phenyl)thiourea Openeye Name: 1-cyclopentyl-1-[(2,4-dimethoxyphenyl)methyl]-3-(4-methoxy-2-methyl-phenyl)thiourea CAS Name: 1-cyclopentyl-1-[(2,4-dimethoxyphenyl)methyl]-3-(4-methoxy-2-methylphenyl)thiourea IUPAC Name: 1-cyclopentyl-1-[(2,4-dimethoxyphenyl)methyl]-3-(4-methoxy-2-methylphenyl)thiourea Traditional Name: 1-cyclopentyl-1-(2,4-dimethoxybenzyl)-3-(4-methoxy-2-methyl-phenyl)thiourea Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3S/c1-16-13-19(26-2)11-12-21(16)24-23(29)25(18-7-5-6-8-18)15-17-9-10-20(27-3)14-22(17)28-4/h9-14,18H,5-8,15H2,1-4H3,(H,24,29)