4-(1,3-benzodioxol-5-ylmethyl)-N-(oxolan-2-ylmethyl)piperazine-1-carbothioamide hydrochloride

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethyl)-N-(oxolan-2-ylmethyl)piperazine-1-carbothioamide hydrochloride Openeye Name: 4-(1,3-benzodioxol-5-ylmethyl)-N-(tetrahydrofuran-2-ylmethyl)piperazine-1-carbothioamide hydrochloride CAS Name: 4-(1,3-benzodioxol-5-ylmethyl)-N-(2-oxolanylmethyl)-1-piperazinecarbothioamide hydrochloride IUPAC Name: 4-(1,3-benzodioxol-5-ylmethyl)-N-(oxolan-2-ylmethyl)piperazine-1-carbothioamide hydrochloride Traditional Name: 4-piperonyl-N-(tetrahydrofurfuryl)piperazine-1-carbothioamide hydrochloride Formula: C18H26ClN3O3S MolecularWeight: 399.93534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4.Cl

Isomeric SMILES

C1CC(OC1)CNC(=S)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4.Cl

InChI

InChI=1S/C18H25N3O3S.ClH/c25-18(19-11-15-2-1-9-22-15)21-7-5-20(6-8-21)12-14-3-4-16-17(10-14)24-13-23-16;/h3-4,10,15H,1-2,5-9,11-13H2,(H,19,25);1H