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

Systemtic Name: 4-[[2,6-bis(chloranyl)phenyl]methyl]-N-(oxolan-2-ylmethyl)piperazine-1-carbothioamide Openeye Name: 4-[(2,6-dichlorophenyl)methyl]-N-(tetrahydrofuran-2-ylmethyl)piperazine-1-carbothioamide CAS Name: 4-[(2,6-dichlorophenyl)methyl]-N-(2-oxolanylmethyl)-1-piperazinecarbothioamide IUPAC Name: 4-[(2,6-dichlorophenyl)methyl]-N-(oxolan-2-ylmethyl)piperazine-1-carbothioamide Traditional Name: 4-(2,6-dichlorobenzyl)-N-(tetrahydrofurfuryl)piperazine-1-carbothioamide Formula: C17H23Cl2N3OS MolecularWeight: 388.35502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)N2CCN(CC2)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1CC(OC1)CNC(=S)N2CCN(CC2)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C17H23Cl2N3OS/c18-15-4-1-5-16(19)14(15)12-21-6-8-22(9-7-21)17(24)20-11-13-3-2-10-23-13/h1,4-5,13H,2-3,6-12H2,(H,20,24)