4-[[2,6-bis(chloranyl)phenyl]methyl]-N-cyclopentyl-piperazine-1-carbothioamide

Systemtic Name: 4-[[2,6-bis(chloranyl)phenyl]methyl]-N-cyclopentyl-piperazine-1-carbothioamide Openeye Name: N-cyclopentyl-4-[(2,6-dichlorophenyl)methyl]piperazine-1-carbothioamide CAS Name: N-cyclopentyl-4-[(2,6-dichlorophenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-cyclopentyl-4-[(2,6-dichlorophenyl)methyl]piperazine-1-carbothioamide Traditional Name: N-cyclopentyl-4-(2,6-dichlorobenzyl)piperazine-1-carbothioamide Formula: C17H23Cl2N3S MolecularWeight: 372.35562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)N2CCN(CC2)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1CCC(C1)NC(=S)N2CCN(CC2)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C17H23Cl2N3S/c18-15-6-3-7-16(19)14(15)12-21-8-10-22(11-9-21)17(23)20-13-4-1-2-5-13/h3,6-7,13H,1-2,4-5,8-12H2,(H,20,23)