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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3S/c1-16-14-18(12-13-20(16)26-2)24-23(29)25(19-9-5-6-10-19)15-17-8-7-11-21(27-3)22(17)28-4/h7-8,11-14,19H,5-6,9-10,15H2,1-4H3,(H,24,29)