3-(5-chloranyl-2-methoxy-phenyl)-1-[(2-chlorophenyl)methyl]-1-cyclopentyl-thiourea

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-1-[(2-chlorophenyl)methyl]-1-cyclopentyl-thiourea Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-1-[(2-chlorophenyl)methyl]-1-cyclopentyl-thiourea CAS Name: 3-(5-chloro-2-methoxyphenyl)-1-[(2-chlorophenyl)methyl]-1-cyclopentylthiourea IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-1-[(2-chlorophenyl)methyl]-1-cyclopentylthiourea Traditional Name: 1-(2-chlorobenzyl)-3-(5-chloro-2-methoxy-phenyl)-1-cyclopentyl-thiourea Formula: C20H22Cl2N2OS MolecularWeight: 409.37248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)N(CC2=CC=CC=C2Cl)C3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)N(CC2=CC=CC=C2Cl)C3CCCC3

InChI

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