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

Systemtic Name: 3-(2-chloranyl-4-methoxy-phenyl)-1-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]thiourea Openeye Name: 3-(2-chloro-4-methoxy-phenyl)-1-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]thiourea CAS Name: 3-(2-chloro-4-methoxyphenyl)-1-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]thiourea IUPAC Name: 3-(2-chloro-4-methoxyphenyl)-1-cyclopentyl-1-[(2,3-dimethoxyphenyl)methyl]thiourea Traditional Name: 3-(2-chloro-4-methoxy-phenyl)-1-cyclopentyl-1-o-veratryl-thiourea Formula: C22H27ClN2O3S MolecularWeight: 434.97938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=S)N(CC2=C(C(=CC=C2)OC)OC)C3CCCC3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=S)N(CC2=C(C(=CC=C2)OC)OC)C3CCCC3)Cl

InChI

InChI=1S/C22H27ClN2O3S/c1-26-17-11-12-19(18(23)13-17)24-22(29)25(16-8-4-5-9-16)14-15-7-6-10-20(27-2)21(15)28-3/h6-7,10-13,16H,4-5,8-9,14H2,1-3H3,(H,24,29)