2-[[4-[(Z)-(carbamothioylhydrazinylidene)methyl]phenyl]amino]-2-sulfanylidene-ethanamide

Systemtic Name: 2-[[4-[(Z)-(carbamothioylhydrazinylidene)methyl]phenyl]amino]-2-sulfanylidene-ethanamide Openeye Name: 2-[4-[(Z)-(carbamothioylhydrazono)methyl]anilino]-2-thioxo-acetamide CAS Name: 2-[4-[(Z)-(carbamothioylhydrazinylidene)methyl]anilino]-2-sulfanylideneacetamide IUPAC Name: 2-[4-[(Z)-(carbamothioylhydrazinylidene)methyl]anilino]-2-sulfanylideneacetamide Traditional Name: 2-[4-[(Z)-(thiocarbamoylhydrazono)methyl]anilino]-2-thioxo-acetamide Formula: C10H11N5OS2 MolecularWeight: 281.35724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=S)N)NC(=S)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1/C=N\NC(=S)N)NC(=S)C(=O)N

InChI

InChI=1S/C10H11N5OS2/c11-8(16)9(17)14-7-3-1-6(2-4-7)5-13-15-10(12)18/h1-5H,(H2,11,16)(H,14,17)(H3,12,15,18)/b13-5-