1-(4-methylphenyl)-3-[2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoylamino]urea

Systemtic Name: 1-(4-methylphenyl)-3-[2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoylamino]urea Openeye Name: 1-[[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]amino]-3-(p-tolyl)urea CAS Name: 1-(4-methylphenyl)-3-[[1-oxo-2-(3-oxo-4H-1,4-benzothiazin-2-yl)ethyl]amino]urea IUPAC Name: 1-(4-methylphenyl)-3-[[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]amino]urea Traditional Name: 1-[[2-(3-keto-4H-1,4-benzothiazin-2-yl)acetyl]amino]-3-(p-tolyl)urea Formula: C18H18N4O3S MolecularWeight: 370.42552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NNC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NNC(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18N4O3S/c1-11-6-8-12(9-7-11)19-18(25)22-21-16(23)10-15-17(24)20-13-4-2-3-5-14(13)26-15/h2-9,15H,10H2,1H3,(H,20,24)(H,21,23)(H2,19,22,25)