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

Systemtic Name: 1-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]-3-(2-methoxy-5-methyl-phenyl)thiourea Openeye Name: 1-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]-3-(2-methoxy-5-methyl-phenyl)thiourea CAS Name: 1-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]-3-(2-methoxy-5-methylphenyl)thiourea IUPAC Name: 1-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]-3-(2-methoxy-5-methylphenyl)thiourea Traditional Name: 1-cyclopentyl-3-(2-methoxy-5-methyl-phenyl)-1-o-veratryl-thiourea Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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