1-[(2-chlorophenyl)methyl]-1-cyclopentyl-3-(2-ethyl-6-methyl-phenyl)thiourea

Systemtic Name: 1-[(2-chlorophenyl)methyl]-1-cyclopentyl-3-(2-ethyl-6-methyl-phenyl)thiourea Openeye Name: 1-[(2-chlorophenyl)methyl]-1-cyclopentyl-3-(2-ethyl-6-methyl-phenyl)thiourea CAS Name: 1-[(2-chlorophenyl)methyl]-1-cyclopentyl-3-(2-ethyl-6-methylphenyl)thiourea IUPAC Name: 1-[(2-chlorophenyl)methyl]-1-cyclopentyl-3-(2-ethyl-6-methylphenyl)thiourea Traditional Name: 1-(2-chlorobenzyl)-1-cyclopentyl-3-(2-ethyl-6-methyl-phenyl)thiourea Formula: C22H27ClN2S MolecularWeight: 386.98118

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)N(CC2=CC=CC=C2Cl)C3CCCC3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)N(CC2=CC=CC=C2Cl)C3CCCC3)C

InChI

InChI=1S/C22H27ClN2S/c1-3-17-11-8-9-16(2)21(17)24-22(26)25(19-12-5-6-13-19)15-18-10-4-7-14-20(18)23/h4,7-11,14,19H,3,5-6,12-13,15H2,1-2H3,(H,24,26)