1-[2-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)thiourea

Systemtic Name: 1-[2-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)thiourea Openeye Name: 1-[2-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)thiourea CAS Name: 1-[2-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)thiourea IUPAC Name: 1-[2-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)thiourea Traditional Name: 1-[2-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)thiourea Formula: C25H24ClN5O4S2 MolecularWeight: 558.07216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=S)NC3=C(C=C(C=C3)OC)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=S)NC3=C(C=C(C=C3)OC)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C25H24ClN5O4S2/c1-16-23(24(32)31(30(16)2)17-9-5-4-6-10-17)28-25(36)27-21-14-13-18(35-3)15-22(21)37(33,34)29-20-12-8-7-11-19(20)26/h4-15,29H,1-3H3,(H2,27,28,36)