1-(2-methylphenyl)-3-[4-[(4-methylphenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-6-yl]urea

Systemtic Name: 1-(2-methylphenyl)-3-[4-[(4-methylphenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-6-yl]urea Openeye Name: 1-(o-tolyl)-3-[3-oxo-4-(p-tolylmethyl)-1,4-benzothiazin-6-yl]urea CAS Name: 1-(2-methylphenyl)-3-[4-[(4-methylphenyl)methyl]-3-oxo-1,4-benzothiazin-6-yl]urea IUPAC Name: 1-(2-methylphenyl)-3-[4-[(4-methylphenyl)methyl]-3-oxo-1,4-benzothiazin-6-yl]urea Traditional Name: 1-[3-keto-4-(4-methylbenzyl)-1,4-benzothiazin-6-yl]-3-(o-tolyl)urea Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)CSC3=C2C=C(C=C3)NC(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)CSC3=C2C=C(C=C3)NC(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C24H23N3O2S/c1-16-7-9-18(10-8-16)14-27-21-13-19(11-12-22(21)30-15-23(27)28)25-24(29)26-20-6-4-3-5-17(20)2/h3-13H,14-15H2,1-2H3,(H2,25,26,29)