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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-1-cyclopentyl-3-(4-ethylphenyl)thiourea Openeye Name: 1-[(2-chlorophenyl)methyl]-1-cyclopentyl-3-(4-ethylphenyl)thiourea CAS Name: 1-[(2-chlorophenyl)methyl]-1-cyclopentyl-3-(4-ethylphenyl)thiourea IUPAC Name: 1-[(2-chlorophenyl)methyl]-1-cyclopentyl-3-(4-ethylphenyl)thiourea Traditional Name: 1-(2-chlorobenzyl)-1-cyclopentyl-3-(4-ethylphenyl)thiourea Formula: C21H25ClN2S MolecularWeight: 372.9546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)N(CC2=CC=CC=C2Cl)C3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N(CC2=CC=CC=C2Cl)C3CCCC3

InChI

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