(5Z)-5-[azanyl-[(4-methylphenyl)sulfonylamino]methylidene]-2-oxidanylidene-imidazole-4-carbothioamide

Systemtic Name: (5Z)-5-[azanyl-[(4-methylphenyl)sulfonylamino]methylidene]-2-oxidanylidene-imidazole-4-carbothioamide Openeye Name: (5Z)-5-[amino-(p-tolylsulfonylamino)methylene]-2-oxo-imidazole-4-carbothioamide CAS Name: (5Z)-5-[amino-[(4-methylphenyl)sulfonylamino]methylidene]-2-oxo-4-imidazolecarbothioamide IUPAC Name: (5Z)-5-[amino-[(4-methylphenyl)sulfonylamino]methylidene]-2-oxoimidazole-4-carbothioamide Traditional Name: (5Z)-5-[amino-(tosylamino)methylene]-2-keto-3-imidazoline-4-carbothioamide Formula: C12H13N5O3S2 MolecularWeight: 339.39332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=C2C(=NC(=O)N2)C(=S)N)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/C(=C\2/C(=NC(=O)N2)C(=S)N)/N

InChI

InChI=1S/C12H13N5O3S2/c1-6-2-4-7(5-3-6)22(19,20)17-10(13)8-9(11(14)21)16-12(18)15-8/h2-5,17H,13H2,1H3,(H2,14,21)(H,15,18)/b10-8-