1-[(E)-1-[4-[(5-methyl-2-phenyl-pyrazol-3-yl)sulfamoyl]phenyl]ethylideneamino]thiourea

Systemtic Name: 1-[(E)-1-[4-[(5-methyl-2-phenyl-pyrazol-3-yl)sulfamoyl]phenyl]ethylideneamino]thiourea Openeye Name: [(E)-1-[4-[(5-methyl-2-phenyl-pyrazol-3-yl)sulfamoyl]phenyl]ethylideneamino]thiourea CAS Name: [(E)-1-[4-[(5-methyl-2-phenyl-3-pyrazolyl)sulfamoyl]phenyl]ethylideneamino]thiourea IUPAC Name: [(E)-1-[4-[(5-methyl-2-phenylpyrazol-3-yl)sulfamoyl]phenyl]ethylideneamino]thiourea Traditional Name: [(E)-1-[4-[(5-methyl-2-phenyl-pyrazol-3-yl)sulfamoyl]phenyl]ethylideneamino]thiourea Formula: C19H20N6O2S2 MolecularWeight: 428.5311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=NNC(=S)N)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)/C(=N/NC(=S)N)/C)C3=CC=CC=C3

InChI

InChI=1S/C19H20N6O2S2/c1-13-12-18(25(23-13)16-6-4-3-5-7-16)24-29(26,27)17-10-8-15(9-11-17)14(2)21-22-19(20)28/h3-12,24H,1-2H3,(H3,20,22,28)/b21-14+