N-(1,3-benzodioxol-5-ylmethyl)morpholine-4-carbothioamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)morpholine-4-carbothioamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)morpholine-4-carbothioamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-morpholinecarbothioamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)morpholine-4-carbothioamide Traditional Name: N-piperonylmorpholine-4-carbothioamide Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=S)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1COCCN1C(=S)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H16N2O3S/c19-13(15-3-5-16-6-4-15)14-8-10-1-2-11-12(7-10)18-9-17-11/h1-2,7H,3-6,8-9H2,(H,14,19)