1-(3,5-dimethylphenyl)-1-(3-oxidanylidene-2-phenyl-1,2,4-thiadiazol-5-yl)-3-phenyl-urea

Systemtic Name: 1-(3,5-dimethylphenyl)-1-(3-oxidanylidene-2-phenyl-1,2,4-thiadiazol-5-yl)-3-phenyl-urea Openeye Name: 1-(3,5-dimethylphenyl)-1-(3-oxo-2-phenyl-1,2,4-thiadiazol-5-yl)-3-phenyl-urea CAS Name: 1-(3,5-dimethylphenyl)-1-(3-oxo-2-phenyl-1,2,4-thiadiazol-5-yl)-3-phenylurea IUPAC Name: 1-(3,5-dimethylphenyl)-1-(3-oxo-2-phenyl-1,2,4-thiadiazol-5-yl)-3-phenylurea Traditional Name: 1-(3,5-dimethylphenyl)-1-(3-keto-2-phenyl-1,2,4-thiadiazol-5-yl)-3-phenyl-urea Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(C2=NC(=O)N(S2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(C2=NC(=O)N(S2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C23H20N4O2S/c1-16-13-17(2)15-20(14-16)26(21(28)24-18-9-5-3-6-10-18)23-25-22(29)27(30-23)19-11-7-4-8-12-19/h3-15H,1-2H3,(H,24,28)