2-(aminocarbonylamino)-6-(1,3-dithiolan-2-yl)-1H-indole-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-6-(1,3-dithiolan-2-yl)-1H-indole-3-carboxamide Openeye Name: 6-(1,3-dithiolan-2-yl)-2-ureido-1H-indole-3-carboxamide CAS Name: 2-(carbamoylamino)-6-(1,3-dithiolan-2-yl)-1H-indole-3-carboxamide IUPAC Name: 2-(carbamoylamino)-6-(1,3-dithiolan-2-yl)-1H-indole-3-carboxamide Traditional Name: 6-(1,3-dithiolan-2-yl)-2-ureido-1H-indole-3-carboxamide Formula: C13H14N4O2S2 MolecularWeight: 322.40586

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC3=C(C=C2)C(=C(N3)NC(=O)N)C(=O)N

Isomeric SMILES

C1CSC(S1)C2=CC3=C(C=C2)C(=C(N3)NC(=O)N)C(=O)N

InChI

InChI=1S/C13H14N4O2S2/c14-10(18)9-7-2-1-6(12-20-3-4-21-12)5-8(7)16-11(9)17-13(15)19/h1-2,5,12,16H,3-4H2,(H2,14,18)(H3,15,17,19)