1-[(Z)-[1-(4-sulfamoylphenyl)pyrrol-2-yl]methylideneamino]thiourea

Systemtic Name: 1-[(Z)-[1-(4-sulfamoylphenyl)pyrrol-2-yl]methylideneamino]thiourea Openeye Name: [(Z)-[1-(4-sulfamoylphenyl)pyrrol-2-yl]methyleneamino]thiourea CAS Name: [(Z)-[1-(4-sulfamoylphenyl)-2-pyrrolyl]methylideneamino]thiourea IUPAC Name: [(Z)-[1-(4-sulfamoylphenyl)pyrrol-2-yl]methylideneamino]thiourea Traditional Name: [(Z)-[1-(4-sulfamoylphenyl)pyrrol-2-yl]methyleneamino]thiourea Formula: C12H13N5O2S2 MolecularWeight: 323.39392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=NNC(=S)N)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CN(C(=C1)/C=N\NC(=S)N)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C12H13N5O2S2/c13-12(20)16-15-8-10-2-1-7-17(10)9-3-5-11(6-4-9)21(14,18)19/h1-8H,(H3,13,16,20)(H2,14,18,19)/b15-8-