2-(aminocarbonylamino)-9-propoxy-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-9-propoxy-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide Openeye Name: 9-propoxy-2-ureido-4,5-dihydrobenzo[g]benzothiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-9-propoxy-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide IUPAC Name: 2-(carbamoylamino)-9-propoxy-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide Traditional Name: 9-propoxy-2-ureido-4,5-dihydrobenzo[g]benzothiophene-3-carboxamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC2=C1C3=C(CC2)C(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

CCCOC1=CC=CC2=C1C3=C(CC2)C(=C(S3)NC(=O)N)C(=O)N

InChI

InChI=1S/C17H19N3O3S/c1-2-8-23-11-5-3-4-9-6-7-10-13(15(18)21)16(20-17(19)22)24-14(10)12(9)11/h3-5H,2,6-8H2,1H3,(H2,18,21)(H3,19,20,22)