pentyl 2-(1,3-benzodioxol-5-ylcarbamothioylamino)ethanoate

Systemtic Name: pentyl 2-(1,3-benzodioxol-5-ylcarbamothioylamino)ethanoate Openeye Name: pentyl 2-(1,3-benzodioxol-5-ylcarbamothioylamino)acetate CAS Name: 2-[[(1,3-benzodioxol-5-ylamino)-sulfanylidenemethyl]amino]acetic acid pentyl ester IUPAC Name: pentyl 2-(1,3-benzodioxol-5-ylcarbamothioylamino)acetate Traditional Name: 2-(1,3-benzodioxol-5-ylthiocarbamoylamino)acetic acid amyl ester Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CNC(=S)NC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCCCOC(=O)CNC(=S)NC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C15H20N2O4S/c1-2-3-4-7-19-14(18)9-16-15(22)17-11-5-6-12-13(8-11)21-10-20-12/h5-6,8H,2-4,7,9-10H2,1H3,(H2,16,17,22)