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

Systemtic Name: 2-(aminocarbonylamino)-8-chloranyl-5-methyl-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide Openeye Name: 8-chloro-5-methyl-2-ureido-4,5-dihydrobenzo[g]benzothiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-8-chloro-5-methyl-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide IUPAC Name: 2-(carbamoylamino)-8-chloro-5-methyl-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide Traditional Name: 8-chloro-5-methyl-2-ureido-4,5-dihydrobenzo[g]benzothiophene-3-carboxamide Formula: C15H14ClN3O2S MolecularWeight: 335.80856

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C3=C1C=CC(=C3)Cl)SC(=C2C(=O)N)NC(=O)N

Isomeric SMILES

CC1CC2=C(C3=C1C=CC(=C3)Cl)SC(=C2C(=O)N)NC(=O)N

InChI

InChI=1S/C15H14ClN3O2S/c1-6-4-10-11(13(17)20)14(19-15(18)21)22-12(10)9-5-7(16)2-3-8(6)9/h2-3,5-6H,4H2,1H3,(H2,17,20)(H3,18,19,21)