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

Systemtic Name: 2-(aminocarbonylamino)-9-(2-methylpropoxy)-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide Openeye Name: 9-isobutoxy-2-ureido-4,5-dihydrobenzo[g]benzothiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-9-(2-methylpropoxy)-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide IUPAC Name: 2-(carbamoylamino)-9-(2-methylpropoxy)-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide Traditional Name: 9-isobutoxy-2-ureido-4,5-dihydrobenzo[g]benzothiophene-3-carboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC2=C1C3=C(CC2)C(=C(S3)NC(=O)N)C(=O)N

Isomeric SMILES

CC(C)COC1=CC=CC2=C1C3=C(CC2)C(=C(S3)NC(=O)N)C(=O)N

InChI

InChI=1S/C18H21N3O3S/c1-9(2)8-24-12-5-3-4-10-6-7-11-14(16(19)22)17(21-18(20)23)25-15(11)13(10)12/h3-5,9H,6-8H2,1-2H3,(H2,19,22)(H3,20,21,23)