1-[(2-chlorophenyl)methyl]-1-cyclopentyl-3-(2,4,6-trimethylphenyl)thiourea

Systemtic Name: 1-[(2-chlorophenyl)methyl]-1-cyclopentyl-3-(2,4,6-trimethylphenyl)thiourea Openeye Name: 1-[(2-chlorophenyl)methyl]-1-cyclopentyl-3-(2,4,6-trimethylphenyl)thiourea CAS Name: 1-[(2-chlorophenyl)methyl]-1-cyclopentyl-3-(2,4,6-trimethylphenyl)thiourea IUPAC Name: 1-[(2-chlorophenyl)methyl]-1-cyclopentyl-3-(2,4,6-trimethylphenyl)thiourea Traditional Name: 1-(2-chlorobenzyl)-1-cyclopentyl-3-mesityl-thiourea Formula: C22H27ClN2S MolecularWeight: 386.98118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=S)N(CC2=CC=CC=C2Cl)C3CCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=S)N(CC2=CC=CC=C2Cl)C3CCCC3)C

InChI

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