1-(4-ethylphenyl)-3-[4-[(4-methylphenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-6-yl]urea

Systemtic Name: 1-(4-ethylphenyl)-3-[4-[(4-methylphenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-6-yl]urea Openeye Name: 1-(4-ethylphenyl)-3-[3-oxo-4-(p-tolylmethyl)-1,4-benzothiazin-6-yl]urea CAS Name: 1-(4-ethylphenyl)-3-[4-[(4-methylphenyl)methyl]-3-oxo-1,4-benzothiazin-6-yl]urea IUPAC Name: 1-(4-ethylphenyl)-3-[4-[(4-methylphenyl)methyl]-3-oxo-1,4-benzothiazin-6-yl]urea Traditional Name: 1-(4-ethylphenyl)-3-[3-keto-4-(4-methylbenzyl)-1,4-benzothiazin-6-yl]urea Formula: C25H25N3O2S MolecularWeight: 431.5499

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)SCC(=O)N3CC4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)SCC(=O)N3CC4=CC=C(C=C4)C

InChI

InChI=1S/C25H25N3O2S/c1-3-18-8-10-20(11-9-18)26-25(30)27-21-12-13-23-22(14-21)28(24(29)16-31-23)15-19-6-4-17(2)5-7-19/h4-14H,3,15-16H2,1-2H3,(H2,26,27,30)