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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-1-cyclopentyl-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[(2-chlorophenyl)methyl]-1-cyclopentyl-3-(2-methoxyphenyl)thiourea CAS Name: 1-[(2-chlorophenyl)methyl]-1-cyclopentyl-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[(2-chlorophenyl)methyl]-1-cyclopentyl-3-(2-methoxyphenyl)thiourea Traditional Name: 1-(2-chlorobenzyl)-1-cyclopentyl-3-(2-methoxyphenyl)thiourea Formula: C20H23ClN2OS MolecularWeight: 374.92742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)N(CC2=CC=CC=C2Cl)C3CCCC3

Isomeric SMILES

COC1=CC=CC=C1NC(=S)N(CC2=CC=CC=C2Cl)C3CCCC3

InChI

InChI=1S/C20H23ClN2OS/c1-24-19-13-7-6-12-18(19)22-20(25)23(16-9-3-4-10-16)14-15-8-2-5-11-17(15)21/h2,5-8,11-13,16H,3-4,9-10,14H2,1H3,(H,22,25)