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

Systemtic Name: 2-(aminocarbonylamino)-8-hexyl-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide Openeye Name: 8-hexyl-2-ureido-4,5-dihydrobenzo[g]benzothiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-8-hexyl-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide IUPAC Name: 2-(carbamoylamino)-8-hexyl-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide Traditional Name: 8-hexyl-2-ureido-4,5-dihydrobenzo[g]benzothiophene-3-carboxamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=C(CCC3=C2SC(=C3C(=O)N)NC(=O)N)C=C1

Isomeric SMILES

CCCCCCC1=CC2=C(CCC3=C2SC(=C3C(=O)N)NC(=O)N)C=C1

InChI

InChI=1S/C20H25N3O2S/c1-2-3-4-5-6-12-7-8-13-9-10-14-16(18(21)24)19(23-20(22)25)26-17(14)15(13)11-12/h7-8,11H,2-6,9-10H2,1H3,(H2,21,24)(H3,22,23,25)