3-bromanyl-4-methoxy-N-[[(3-methylphenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[[(3-methylphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[[(3-methylbenzoyl)amino]carbamothioyl]benzamide CAS Name: 3-bromo-4-methoxy-N-[[[(3-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[[(3-methylbenzoyl)amino]carbamothioyl]benzamide Traditional Name: 3-bromo-4-methoxy-N-[(m-toluoylamino)thiocarbamoyl]benzamide Formula: C17H16BrN3O3S MolecularWeight: 422.29624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN3O3S/c1-10-4-3-5-11(8-10)16(23)20-21-17(25)19-15(22)12-6-7-14(24-2)13(18)9-12/h3-9H,1-2H3,(H,20,23)(H2,19,21,22,25)