3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylcarbamothioylamino)-4-methyl-benzoate

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylcarbamothioylamino)-4-methyl-benzoate Openeye Name: 3-(2,3-dihydro-1,4-benzodioxine-6-carbonylcarbamothioylamino)-4-methyl-benzoate CAS Name: 3-[[[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]amino]-sulfanylidenemethyl]amino]-4-methylbenzoate IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxine-6-carbonylcarbamothioylamino)-4-methylbenzoate Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-carbonylthiocarbamoylamino)-4-methyl-benzoate Formula: C18H15N2O5S- MolecularWeight: 371.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC(=S)NC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC(=S)NC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H16N2O5S/c1-10-2-3-12(17(22)23)8-13(10)19-18(26)20-16(21)11-4-5-14-15(9-11)25-7-6-24-14/h2-5,8-9H,6-7H2,1H3,(H,22,23)(H2,19,20,21,26)/p-1