1-[2,6-bis(chloranyl)phenyl]-3-cyclopentyl-thiourea

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-3-cyclopentyl-thiourea Openeye Name: 1-cyclopentyl-3-(2,6-dichlorophenyl)thiourea CAS Name: 1-cyclopentyl-3-(2,6-dichlorophenyl)thiourea IUPAC Name: 1-cyclopentyl-3-(2,6-dichlorophenyl)thiourea Traditional Name: 1-cyclopentyl-3-(2,6-dichlorophenyl)thiourea Formula: C12H14Cl2N2S MolecularWeight: 289.22396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1CCC(C1)NC(=S)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C12H14Cl2N2S/c13-9-6-3-7-10(14)11(9)16-12(17)15-8-4-1-2-5-8/h3,6-8H,1-2,4-5H2,(H2,15,16,17)