1-(3-tert-butyl-4-oxidanylidene-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)-3-(3-methylphenyl)-1-phenyl-urea

Systemtic Name: 1-(3-tert-butyl-4-oxidanylidene-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)-3-(3-methylphenyl)-1-phenyl-urea Openeye Name: 1-(3-tert-butyl-4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)-3-(m-tolyl)-1-phenyl-urea CAS Name: 1-(3-tert-butyl-4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)-3-(3-methylphenyl)-1-phenylurea IUPAC Name: 1-(3-tert-butyl-4-oxo-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)-3-(3-methylphenyl)-1-phenylurea Traditional Name: 1-(3-tert-butyl-4-keto-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-7-yl)-3-(m-tolyl)-1-phenyl-urea Formula: C22H22N6O2S MolecularWeight: 434.51408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N(C2=CC=CC=C2)C3=NN4C(=O)C(=NN=C4S3)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N(C2=CC=CC=C2)C3=NN4C(=O)C(=NN=C4S3)C(C)(C)C

InChI

InChI=1S/C22H22N6O2S/c1-14-9-8-10-15(13-14)23-19(30)27(16-11-6-5-7-12-16)21-26-28-18(29)17(22(2,3)4)24-25-20(28)31-21/h5-13H,1-4H3,(H,23,30)