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

Systemtic Name: 1-[4-[(4-methylphenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-6-yl]-3-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[3-oxo-4-(p-tolylmethyl)-1,4-benzothiazin-6-yl]urea CAS Name: 1-[4-[(4-methylphenyl)methyl]-3-oxo-1,4-benzothiazin-6-yl]-3-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[4-[(4-methylphenyl)methyl]-3-oxo-1,4-benzothiazin-6-yl]urea Traditional Name: 1-benzyl-3-[3-keto-4-(4-methylbenzyl)-1,4-benzothiazin-6-yl]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)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)CSC3=C2C=C(C=C3)NC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2S/c1-17-7-9-19(10-8-17)15-27-21-13-20(11-12-22(21)30-16-23(27)28)26-24(29)25-14-18-5-3-2-4-6-18/h2-13H,14-16H2,1H3,(H2,25,26,29)