2-(aminocarbonylamino)-7-propoxy-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-7-propoxy-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide Openeye Name: 7-propoxy-2-ureido-4,5-dihydrobenzo[g]benzothiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-7-propoxy-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide IUPAC Name: 2-(carbamoylamino)-7-propoxy-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide Traditional Name: 7-propoxy-2-ureido-4,5-dihydrobenzo[g]benzothiophene-3-carboxamide Formula: C17H19N3O3S MolecularWeight: 345.41606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C3=C(CC2)C(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C3=C(CC2)C(=C(S3)NC(=O)N)C(=O)N

InChI

InChI=1S/C17H19N3O3S/c1-2-7-23-10-4-6-11-9(8-10)3-5-12-13(15(18)21)16(20-17(19)22)24-14(11)12/h4,6,8H,2-3,5,7H2,1H3,(H2,18,21)(H3,19,20,22)