1-[(E)-[3-[4-(dimethylsulfamoyl)phenyl]-1-phenyl-pyrazol-4-yl]methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-[3-[4-(dimethylsulfamoyl)phenyl]-1-phenyl-pyrazol-4-yl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-[3-[4-(dimethylsulfamoyl)phenyl]-1-phenyl-pyrazol-4-yl]methyleneamino]thiourea CAS Name: 1-[(E)-[3-[4-(dimethylsulfamoyl)phenyl]-1-phenyl-4-pyrazolyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-[3-[4-(dimethylsulfamoyl)phenyl]-1-phenylpyrazol-4-yl]methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-[3-[4-(dimethylsulfamoyl)phenyl]-1-phenyl-pyrazol-4-yl]methyleneamino]thiourea Formula: C22H24N6O2S2 MolecularWeight: 468.59496

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C2=NN(C=C2C=NNC(=S)NCC=C)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C2=NN(C=C2/C=N/NC(=S)NCC=C)C3=CC=CC=C3

InChI

InChI=1S/C22H24N6O2S2/c1-4-14-23-22(31)25-24-15-18-16-28(19-8-6-5-7-9-19)26-21(18)17-10-12-20(13-11-17)32(29,30)27(2)3/h4-13,15-16H,1,14H2,2-3H3,(H2,23,25,31)/b24-15+