3-(4-chloranyl-2-methoxy-5-methyl-phenyl)-1-[(2-chlorophenyl)methyl]-1-cyclopentyl-thiourea

Systemtic Name: 3-(4-chloranyl-2-methoxy-5-methyl-phenyl)-1-[(2-chlorophenyl)methyl]-1-cyclopentyl-thiourea Openeye Name: 3-(4-chloro-2-methoxy-5-methyl-phenyl)-1-[(2-chlorophenyl)methyl]-1-cyclopentyl-thiourea CAS Name: 3-(4-chloro-2-methoxy-5-methylphenyl)-1-[(2-chlorophenyl)methyl]-1-cyclopentylthiourea IUPAC Name: 3-(4-chloro-2-methoxy-5-methylphenyl)-1-[(2-chlorophenyl)methyl]-1-cyclopentylthiourea Traditional Name: 1-(2-chlorobenzyl)-3-(4-chloro-2-methoxy-5-methyl-phenyl)-1-cyclopentyl-thiourea Formula: C21H24Cl2N2OS MolecularWeight: 423.39906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=S)N(CC2=CC=CC=C2Cl)C3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=S)N(CC2=CC=CC=C2Cl)C3CCCC3

InChI

InChI=1S/C21H24Cl2N2OS/c1-14-11-19(20(26-2)12-18(14)23)24-21(27)25(16-8-4-5-9-16)13-15-7-3-6-10-17(15)22/h3,6-7,10-12,16H,4-5,8-9,13H2,1-2H3,(H,24,27)