2-bromanyl-N-[[2-(2,3-dimethylphenoxy)ethanoylamino]carbamothioyl]benzamide

Systemtic Name: 2-bromanyl-N-[[2-(2,3-dimethylphenoxy)ethanoylamino]carbamothioyl]benzamide Openeye Name: 2-bromo-N-[[[2-(2,3-dimethylphenoxy)acetyl]amino]carbamothioyl]benzamide CAS Name: 2-bromo-N-[[[2-(2,3-dimethylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 2-bromo-N-[[[2-(2,3-dimethylphenoxy)acetyl]amino]carbamothioyl]benzamide Traditional Name: 2-bromo-N-[[[2-(2,3-dimethylphenoxy)acetyl]amino]thiocarbamoyl]benzamide Formula: C18H18BrN3O3S MolecularWeight: 436.32282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NNC(=S)NC(=O)C2=CC=CC=C2Br)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NNC(=S)NC(=O)C2=CC=CC=C2Br)C

InChI

InChI=1S/C18H18BrN3O3S/c1-11-6-5-9-15(12(11)2)25-10-16(23)21-22-18(26)20-17(24)13-7-3-4-8-14(13)19/h3-9H,10H2,1-2H3,(H,21,23)(H2,20,22,24,26)