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5-bromanyl-2-methoxy-3-methyl-N-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbamothioyl]benzamide

5-bromanyl-2-methoxy-3-methyl-N-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbamothioyl]benzamide

Systemtic Name:5-bromanyl-2-methoxy-3-methyl-N-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbamothioyl]benzamide
Openeye Name:5-bromo-2-methoxy-3-methyl-N-[(2-methyl-1,3-dioxo-isoindolin-5-yl)carbamothioyl]benzamide
CAS Name:5-bromo-2-methoxy-3-methyl-N-[[(2-methyl-1,3-dioxo-5-isoindolyl)amino]-sulfanylidenemethyl]benzamide
IUPAC Name:5-bromo-2-methoxy-3-methyl-N-[(2-methyl-1,3-dioxoisoindol-5-yl)carbamothioyl]benzamide
Traditional Name:5-bromo-N-[(1,3-diketo-2-methyl-isoindolin-5-yl)thiocarbamoyl]-2-methoxy-3-methyl-benzamide
Formula: C19H16BrN3O4S
MolecularWeight: 462.31704
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC(=S)NC2=CC3=C(C=C2)C(=O)N(C3=O)C)OC


Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC(=S)NC2=CC3=C(C=C2)C(=O)N(C3=O)C)OC


InChI

InChI=1S/C19H16BrN3O4S/c1-9-6-10(20)7-14(15(9)27-3)16(24)22-19(28)21-11-4-5-12-13(8-11)18(26)23(2)17(12)25/h4-8H,1-3H3,(H2,21,22,24,28)


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