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

Systemtic Name: 2-(aminocarbonylamino)-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide Openeye Name: 2-ureido-4,5-dihydrobenzo[g]benzothiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide IUPAC Name: 2-(carbamoylamino)-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide Traditional Name: 2-ureido-4,5-dihydrobenzo[g]benzothiophene-3-carboxamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)SC(=C2C(=O)N)NC(=O)N

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)SC(=C2C(=O)N)NC(=O)N

InChI

InChI=1S/C14H13N3O2S/c15-12(18)10-9-6-5-7-3-1-2-4-8(7)11(9)20-13(10)17-14(16)19/h1-4H,5-6H2,(H2,15,18)(H3,16,17,19)