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3-[3-[3-(1H-indol-3-yl)-2-oxidanylidene-1H-imidazol-3-ium-3-yl]-1H-indol-2-yl]propyl carbamimidothioate

3-[3-[3-(1H-indol-3-yl)-2-oxidanylidene-1H-imidazol-3-ium-3-yl]-1H-indol-2-yl]propyl carbamimidothioate

Systemtic Name:3-[3-[3-(1H-indol-3-yl)-2-oxidanylidene-1H-imidazol-3-ium-3-yl]-1H-indol-2-yl]propyl carbamimidothioate
Openeye Name:2-[3-[3-[3-(1H-indol-3-yl)-2-oxo-1H-imidazol-3-ium-3-yl]-1H-indol-2-yl]propyl]isothiourea
CAS Name:carbamimidothioic acid 3-[3-[3-(1H-indol-3-yl)-2-oxo-1H-imidazol-3-ium-3-yl]-1H-indol-2-yl]propyl ester
IUPAC Name:3-[3-[3-(1H-indol-3-yl)-2-oxo-1H-imidazol-3-ium-3-yl]-1H-indol-2-yl]propyl carbamimidothioate
Traditional Name:2-[3-[3-[1-(1H-indol-3-yl)-2-keto-4-imidazolin-1-ium-1-yl]-1H-indol-2-yl]propyl]isothiourea
Formula: C23H23N6OS+
MolecularWeight: 431.53332
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)[N+]3(C=CNC3=O)C4=C(NC5=CC=CC=C54)CCCSC(=N)N


Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[N+]3(C=CNC3=O)C4=C(NC5=CC=CC=C54)CCCSC(=N)N


InChI

InChI=1S/C23H22N6OS/c24-22(25)31-13-5-10-19-21(16-7-2-4-9-18(16)28-19)29(12-11-26-23(29)30)20-14-27-17-8-3-1-6-15(17)20/h1-4,6-9,11-12,14,27-28H,5,10,13H2,(H3-,24,25,26,30)/p+1


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