1-(4-methyl-3-oxidanylidene-1,4-benzothiazin-6-yl)-3-(2,4,6-trimethylphenyl)urea

Systemtic Name: 1-(4-methyl-3-oxidanylidene-1,4-benzothiazin-6-yl)-3-(2,4,6-trimethylphenyl)urea Openeye Name: 1-(4-methyl-3-oxo-1,4-benzothiazin-6-yl)-3-(2,4,6-trimethylphenyl)urea CAS Name: 1-(4-methyl-3-oxo-1,4-benzothiazin-6-yl)-3-(2,4,6-trimethylphenyl)urea IUPAC Name: 1-(4-methyl-3-oxo-1,4-benzothiazin-6-yl)-3-(2,4,6-trimethylphenyl)urea Traditional Name: 1-(3-keto-4-methyl-1,4-benzothiazin-6-yl)-3-mesityl-urea Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)NC2=CC3=C(C=C2)SCC(=O)N3C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)NC2=CC3=C(C=C2)SCC(=O)N3C)C

InChI

InChI=1S/C19H21N3O2S/c1-11-7-12(2)18(13(3)8-11)21-19(24)20-14-5-6-16-15(9-14)22(4)17(23)10-25-16/h5-9H,10H2,1-4H3,(H2,20,21,24)