(1Z)-1-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)-3-phenyl-urea

Systemtic Name: (1Z)-1-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)-3-phenyl-urea Openeye Name: (1Z)-1-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)-3-phenyl-urea CAS Name: (1Z)-1-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)-3-phenylurea IUPAC Name: (1Z)-1-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)-3-phenylurea Traditional Name: (1Z)-1-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)-3-phenyl-urea Formula: C10H11N5O3S2 MolecularWeight: 313.35604

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=O)NC2=CC=CC=C2)SC(=N1)S(=O)(=O)N

Isomeric SMILES

CN1/C(=N/C(=O)NC2=CC=CC=C2)/SC(=N1)S(=O)(=O)N

InChI

InChI=1S/C10H11N5O3S2/c1-15-9(19-10(14-15)20(11,17)18)13-8(16)12-7-5-3-2-4-6-7/h2-6H,1H3,(H,12,16)(H2,11,17,18)/b13-9-