N'-[[2-(carbamothioylhydrazinylidene)indol-3-yl]amino]carbamimidothioate

Systemtic Name: N'-[[2-(carbamothioylhydrazinylidene)indol-3-yl]amino]carbamimidothioate Openeye Name: N'-[[2-(carbamothioylhydrazono)indol-3-yl]amino]carbamimidothioate CAS Name: N'-[[2-(carbamothioylhydrazinylidene)-3-indolyl]amino]carbamimidothioate IUPAC Name: N'-[[2-(carbamothioylhydrazinylidene)indol-3-yl]amino]carbamimidothioate Traditional Name: N'-[[2-(thiocarbamoylhydrazono)indol-3-yl]amino]carbamimidothioate Formula: C10H10N7S2- MolecularWeight: 292.3633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=NNC(=S)N)N=C2C=C1)NN=C(N)[S-]

Isomeric SMILES

C1=CC2=C(C(=NNC(=S)N)N=C2C=C1)NN=C(N)[S-]

InChI

InChI=1S/C10H11N7S2/c11-9(18)16-14-7-5-3-1-2-4-6(5)13-8(7)15-17-10(12)19/h1-4H,(H3,11,16,18)(H3,12,17,19)(H,13,14,15)/p-1