1-[(2-chlorophenyl)methyl]-1-cyclopentyl-3-(3,5-dimethylphenyl)thiourea

Systemtic Name: 1-[(2-chlorophenyl)methyl]-1-cyclopentyl-3-(3,5-dimethylphenyl)thiourea Openeye Name: 1-[(2-chlorophenyl)methyl]-1-cyclopentyl-3-(3,5-dimethylphenyl)thiourea CAS Name: 1-[(2-chlorophenyl)methyl]-1-cyclopentyl-3-(3,5-dimethylphenyl)thiourea IUPAC Name: 1-[(2-chlorophenyl)methyl]-1-cyclopentyl-3-(3,5-dimethylphenyl)thiourea Traditional Name: 1-(2-chlorobenzyl)-1-cyclopentyl-3-(3,5-dimethylphenyl)thiourea Formula: C21H25ClN2S MolecularWeight: 372.9546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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