2-(aminocarbonylamino)-6,8-dimethoxy-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-6,8-dimethoxy-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide Openeye Name: 6,8-dimethoxy-2-ureido-4,5-dihydrobenzo[g]benzothiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-6,8-dimethoxy-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide IUPAC Name: 2-(carbamoylamino)-6,8-dimethoxy-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide Traditional Name: 6,8-dimethoxy-2-ureido-4,5-dihydrobenzo[g]benzothiophene-3-carboxamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2CCC3=C(C2=C1)SC(=C3C(=O)N)NC(=O)N)OC

Isomeric SMILES

COC1=CC(=C2CCC3=C(C2=C1)SC(=C3C(=O)N)NC(=O)N)OC

InChI

InChI=1S/C16H17N3O4S/c1-22-7-5-10-8(11(6-7)23-2)3-4-9-12(14(17)20)15(19-16(18)21)24-13(9)10/h5-6H,3-4H2,1-2H3,(H2,17,20)(H3,18,19,21)