3-bromanyl-4-methyl-N-[(2-phenylethanoylamino)carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-methyl-N-[(2-phenylethanoylamino)carbamothioyl]benzamide Openeye Name: 3-bromo-4-methyl-N-[[(2-phenylacetyl)amino]carbamothioyl]benzamide CAS Name: 3-bromo-4-methyl-N-[[(1-oxo-2-phenylethyl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-methyl-N-[[(2-phenylacetyl)amino]carbamothioyl]benzamide Traditional Name: 3-bromo-4-methyl-N-[[(2-phenylacetyl)amino]thiocarbamoyl]benzamide Formula: C17H16BrN3O2S MolecularWeight: 406.29684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)CC2=CC=CC=C2)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)CC2=CC=CC=C2)Br

InChI

InChI=1S/C17H16BrN3O2S/c1-11-7-8-13(10-14(11)18)16(23)19-17(24)21-20-15(22)9-12-5-3-2-4-6-12/h2-8,10H,9H2,1H3,(H,20,22)(H2,19,21,23,24)