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

Systemtic Name: 2-(aminocarbonylamino)-8-methoxy-4-methyl-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide Openeye Name: 8-methoxy-4-methyl-2-ureido-4,5-dihydrobenzo[g]benzothiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-8-methoxy-4-methyl-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide IUPAC Name: 2-(carbamoylamino)-8-methoxy-4-methyl-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide Traditional Name: 8-methoxy-4-methyl-2-ureido-4,5-dihydrobenzo[g]benzothiophene-3-carboxamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C(C=C2)OC)C3=C1C(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

CC1CC2=C(C=C(C=C2)OC)C3=C1C(=C(S3)NC(=O)N)C(=O)N

InChI

InChI=1S/C16H17N3O3S/c1-7-5-8-3-4-9(22-2)6-10(8)13-11(7)12(14(17)20)15(23-13)19-16(18)21/h3-4,6-7H,5H2,1-2H3,(H2,17,20)(H3,18,19,21)