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

Systemtic Name: 2-(aminocarbonylamino)-6-methoxy-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide Openeye Name: 6-methoxy-2-ureido-4,5-dihydrobenzo[g]benzothiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-6-methoxy-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide IUPAC Name: 2-(carbamoylamino)-6-methoxy-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide Traditional Name: 6-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=CC=CC2=C1CCC3=C2SC(=C3C(=O)N)NC(=O)N

Isomeric SMILES

COC1=CC=CC2=C1CCC3=C2SC(=C3C(=O)N)NC(=O)N

InChI

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