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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-1-cyclopentyl-3-(2-ethylphenyl)thiourea Openeye Name: 1-[(2-chlorophenyl)methyl]-1-cyclopentyl-3-(2-ethylphenyl)thiourea CAS Name: 1-[(2-chlorophenyl)methyl]-1-cyclopentyl-3-(2-ethylphenyl)thiourea IUPAC Name: 1-[(2-chlorophenyl)methyl]-1-cyclopentyl-3-(2-ethylphenyl)thiourea Traditional Name: 1-(2-chlorobenzyl)-1-cyclopentyl-3-(2-ethylphenyl)thiourea Formula: C21H25ClN2S MolecularWeight: 372.9546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2S/c1-2-16-9-4-8-14-20(16)23-21(25)24(18-11-5-6-12-18)15-17-10-3-7-13-19(17)22/h3-4,7-10,13-14,18H,2,5-6,11-12,15H2,1H3,(H,23,25)