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

Systemtic Name: 1-cyclopentyl-3-(2,4-dichlorophenyl)-1-[(2,4-dimethoxyphenyl)methyl]thiourea Openeye Name: 1-cyclopentyl-3-(2,4-dichlorophenyl)-1-[(2,4-dimethoxyphenyl)methyl]thiourea CAS Name: 1-cyclopentyl-3-(2,4-dichlorophenyl)-1-[(2,4-dimethoxyphenyl)methyl]thiourea IUPAC Name: 1-cyclopentyl-3-(2,4-dichlorophenyl)-1-[(2,4-dimethoxyphenyl)methyl]thiourea Traditional Name: 1-cyclopentyl-3-(2,4-dichlorophenyl)-1-(2,4-dimethoxybenzyl)thiourea Formula: C21H24Cl2N2O2S MolecularWeight: 439.39846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN(C2CCCC2)C(=S)NC3=C(C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN(C2CCCC2)C(=S)NC3=C(C=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C21H24Cl2N2O2S/c1-26-17-9-7-14(20(12-17)27-2)13-25(16-5-3-4-6-16)21(28)24-19-10-8-15(22)11-18(19)23/h7-12,16H,3-6,13H2,1-2H3,(H,24,28)