1-[(2-chlorophenyl)methyl]-1-cyclopentyl-3-(2,6-dimethylphenyl)thiourea

Systemtic Name: 1-[(2-chlorophenyl)methyl]-1-cyclopentyl-3-(2,6-dimethylphenyl)thiourea Openeye Name: 1-[(2-chlorophenyl)methyl]-1-cyclopentyl-3-(2,6-dimethylphenyl)thiourea CAS Name: 1-[(2-chlorophenyl)methyl]-1-cyclopentyl-3-(2,6-dimethylphenyl)thiourea IUPAC Name: 1-[(2-chlorophenyl)methyl]-1-cyclopentyl-3-(2,6-dimethylphenyl)thiourea Traditional Name: 1-(2-chlorobenzyl)-1-cyclopentyl-3-(2,6-dimethylphenyl)thiourea Formula: C21H25ClN2S MolecularWeight: 372.9546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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