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

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-1-cyclopentyl-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-1-cyclopentyl-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea CAS Name: 3-(5-chloro-2-methoxyphenyl)-1-cyclopentyl-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-1-cyclopentyl-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-1-cyclopentyl-1-(2,3,4-trimethoxybenzyl)thiourea Formula: C23H29ClN2O4S MolecularWeight: 465.00536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O4S/c1-27-19-12-10-16(24)13-18(19)25-23(31)26(17-7-5-6-8-17)14-15-9-11-20(28-2)22(30-4)21(15)29-3/h9-13,17H,5-8,14H2,1-4H3,(H,25,31)