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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-1-cyclopentyl-3-(2-methylphenyl)thiourea Openeye Name: 1-[(2-chlorophenyl)methyl]-1-cyclopentyl-3-(o-tolyl)thiourea CAS Name: 1-[(2-chlorophenyl)methyl]-1-cyclopentyl-3-(2-methylphenyl)thiourea IUPAC Name: 1-[(2-chlorophenyl)methyl]-1-cyclopentyl-3-(2-methylphenyl)thiourea Traditional Name: 1-(2-chlorobenzyl)-1-cyclopentyl-3-(o-tolyl)thiourea Formula: C20H23ClN2S MolecularWeight: 358.92802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N(CC2=CC=CC=C2Cl)C3CCCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N(CC2=CC=CC=C2Cl)C3CCCC3

InChI

InChI=1S/C20H23ClN2S/c1-15-8-2-7-13-19(15)22-20(24)23(17-10-4-5-11-17)14-16-9-3-6-12-18(16)21/h2-3,6-9,12-13,17H,4-5,10-11,14H2,1H3,(H,22,24)