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

Systemtic Name: 2-(aminocarbonylamino)-8-methoxy-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide Openeye Name: 8-methoxy-2-ureido-4,5-dihydrobenzo[g]benzothiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-8-methoxy-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide IUPAC Name: 2-(carbamoylamino)-8-methoxy-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide Traditional Name: 8-methoxy-2-ureido-4,5-dihydrobenzo[g]benzothiophene-3-carboxamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3=C2SC(=C3C(=O)N)NC(=O)N)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3=C2SC(=C3C(=O)N)NC(=O)N)C=C1

InChI

InChI=1S/C15H15N3O3S/c1-21-8-4-2-7-3-5-9-11(13(16)19)14(18-15(17)20)22-12(9)10(7)6-8/h2,4,6H,3,5H2,1H3,(H2,16,19)(H3,17,18,20)