2-(aminocarbonylamino)-8-ethoxy-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-8-ethoxy-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide Openeye Name: 8-ethoxy-2-ureido-4,5-dihydrobenzo[g]benzothiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-8-ethoxy-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide IUPAC Name: 2-(carbamoylamino)-8-ethoxy-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide Traditional Name: 8-ethoxy-2-ureido-4,5-dihydrobenzo[g]benzothiophene-3-carboxamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(CCC3=C2SC(=C3C(=O)N)NC(=O)N)C=C1

Isomeric SMILES

CCOC1=CC2=C(CCC3=C2SC(=C3C(=O)N)NC(=O)N)C=C1

InChI

InChI=1S/C16H17N3O3S/c1-2-22-9-5-3-8-4-6-10-12(14(17)20)15(19-16(18)21)23-13(10)11(8)7-9/h3,5,7H,2,4,6H2,1H3,(H2,17,20)(H3,18,19,21)