2-(aminocarbonylamino)-7,8-dimethoxy-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-7,8-dimethoxy-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide Openeye Name: 7,8-dimethoxy-2-ureido-4,5-dihydrobenzo[g]benzothiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-7,8-dimethoxy-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide IUPAC Name: 2-(carbamoylamino)-7,8-dimethoxy-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide Traditional Name: 7,8-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=C(C=C2C(=C1)CCC3=C2SC(=C3C(=O)N)NC(=O)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCC3=C2SC(=C3C(=O)N)NC(=O)N)OC

InChI

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