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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN(C2CCCC2)C(=S)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)CN(C2CCCC2)C(=S)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H24Cl2N2O2S/c1-26-19-9-5-6-14(20(19)27-2)13-25(16-7-3-4-8-16)21(28)24-18-11-10-15(22)12-17(18)23/h5-6,9-12,16H,3-4,7-8,13H2,1-2H3,(H,24,28)