3-(4-chlorophenyl)-1-[(2-chlorophenyl)methyl]-1-cyclopentyl-thiourea

Systemtic Name: 3-(4-chlorophenyl)-1-[(2-chlorophenyl)methyl]-1-cyclopentyl-thiourea Openeye Name: 3-(4-chlorophenyl)-1-[(2-chlorophenyl)methyl]-1-cyclopentyl-thiourea CAS Name: 3-(4-chlorophenyl)-1-[(2-chlorophenyl)methyl]-1-cyclopentylthiourea IUPAC Name: 3-(4-chlorophenyl)-1-[(2-chlorophenyl)methyl]-1-cyclopentylthiourea Traditional Name: 1-(2-chlorobenzyl)-3-(4-chlorophenyl)-1-cyclopentyl-thiourea Formula: C19H20Cl2N2S MolecularWeight: 379.3465

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC=CC=C2Cl)C(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)N(CC2=CC=CC=C2Cl)C(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20Cl2N2S/c20-15-9-11-16(12-10-15)22-19(24)23(17-6-2-3-7-17)13-14-5-1-4-8-18(14)21/h1,4-5,8-12,17H,2-3,6-7,13H2,(H,22,24)