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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4,4-dimethyl-1,3-oxazolidine-3-carbothioamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4,4-dimethyl-oxazolidine-3-carbothioamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4,4-dimethyl-3-oxazolidinecarbothioamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4,4-dimethyl-1,3-oxazolidine-3-carbothioamide Traditional Name: 4,4-dimethyl-N-piperonyl-oxazolidine-3-carbothioamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COCN1C(=S)NCC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1(COCN1C(=S)NCC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C14H18N2O3S/c1-14(2)7-17-8-16(14)13(20)15-6-10-3-4-11-12(5-10)19-9-18-11/h3-5H,6-9H2,1-2H3,(H,15,20)