2-(aminocarbonylamino)-8-methoxy-9-methyl-6-propan-2-yl-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-8-methoxy-9-methyl-6-propan-2-yl-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide Openeye Name: 6-isopropyl-8-methoxy-9-methyl-2-ureido-4,5-dihydrobenzo[g]benzothiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-8-methoxy-9-methyl-6-propan-2-yl-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide IUPAC Name: 2-(carbamoylamino)-8-methoxy-9-methyl-6-propan-2-yl-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide Traditional Name: 6-isopropyl-8-methoxy-9-methyl-2-ureido-4,5-dihydrobenzo[g]benzothiophene-3-carboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1C3=C(CC2)C(=C(S3)NC(=O)N)C(=O)N)C(C)C)OC

Isomeric SMILES

CC1=C(C=C(C2=C1C3=C(CC2)C(=C(S3)NC(=O)N)C(=O)N)C(C)C)OC

InChI

InChI=1S/C19H23N3O3S/c1-8(2)12-7-13(25-4)9(3)14-10(12)5-6-11-15(17(20)23)18(22-19(21)24)26-16(11)14/h7-8H,5-6H2,1-4H3,(H2,20,23)(H3,21,22,24)