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

Systemtic Name: 1-cyclopentyl-3-(3,4-dichlorophenyl)-1-[(2-methoxyphenyl)methyl]thiourea Openeye Name: 1-cyclopentyl-3-(3,4-dichlorophenyl)-1-[(2-methoxyphenyl)methyl]thiourea CAS Name: 1-cyclopentyl-3-(3,4-dichlorophenyl)-1-[(2-methoxyphenyl)methyl]thiourea IUPAC Name: 1-cyclopentyl-3-(3,4-dichlorophenyl)-1-[(2-methoxyphenyl)methyl]thiourea Traditional Name: 1-cyclopentyl-3-(3,4-dichlorophenyl)-1-o-anisyl-thiourea Formula: C20H22Cl2N2OS MolecularWeight: 409.37248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(C2CCCC2)C(=S)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1CN(C2CCCC2)C(=S)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2OS/c1-25-19-9-5-2-6-14(19)13-24(16-7-3-4-8-16)20(26)23-15-10-11-17(21)18(22)12-15/h2,5-6,9-12,16H,3-4,7-8,13H2,1H3,(H,23,26)