1-[(Z)-(4-sulfamoylphenyl)methylideneamino]thiourea

Systemtic Name: 1-[(Z)-(4-sulfamoylphenyl)methylideneamino]thiourea Openeye Name: [(Z)-(4-sulfamoylphenyl)methyleneamino]thiourea CAS Name: [(Z)-(4-sulfamoylphenyl)methylideneamino]thiourea IUPAC Name: [(Z)-(4-sulfamoylphenyl)methylideneamino]thiourea Traditional Name: [(Z)-(4-sulfamoylbenzylidene)amino]thiourea Formula: C8H10N4O2S2 MolecularWeight: 258.3206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4O2S2/c9-8(15)12-11-5-6-1-3-7(4-2-6)16(10,13)14/h1-5H,(H3,9,12,15)(H2,10,13,14)/b11-5-