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2-(aminocarbonylamino)-6,9-dimethyl-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide
2-(aminocarbonylamino)-6,9-dimethyl-4,5-dihydrobenzo[g][1]benzothiole-3-carboxamide
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Canonical SMILES:
CC1=C2CCC3=C(C2=C(C=C1)C)SC(=C3C(=O)N)NC(=O)N
Isomeric SMILES
CC1=C2CCC3=C(C2=C(C=C1)C)SC(=C3C(=O)N)NC(=O)N
InChI
InChI=1S/C16H17N3O2S/c1-7-3-4-8(2)11-9(7)5-6-10-12(14(17)20)15(19-16(18)21)22-13(10)11/h3-4H,5-6H2,1-2H3,(H2,17,20)(H3,18,19,21)
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