1-[(2-chlorophenyl)methyl]-1-cyclopentyl-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[(2-chlorophenyl)methyl]-1-cyclopentyl-3-(4-methylphenyl)thiourea Openeye Name: 1-[(2-chlorophenyl)methyl]-1-cyclopentyl-3-(p-tolyl)thiourea CAS Name: 1-[(2-chlorophenyl)methyl]-1-cyclopentyl-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(2-chlorophenyl)methyl]-1-cyclopentyl-3-(4-methylphenyl)thiourea Traditional Name: 1-(2-chlorobenzyl)-1-cyclopentyl-3-(p-tolyl)thiourea Formula: C20H23ClN2S MolecularWeight: 358.92802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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