5-bromanyl-2-methoxy-N-[[(4-methylphenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 5-bromanyl-2-methoxy-N-[[(4-methylphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 5-bromo-2-methoxy-N-[[(4-methylbenzoyl)amino]carbamothioyl]benzamide CAS Name: 5-bromo-2-methoxy-N-[[[(4-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 5-bromo-2-methoxy-N-[[(4-methylbenzoyl)amino]carbamothioyl]benzamide Traditional Name: 5-bromo-2-methoxy-N-[(p-toluoylamino)thiocarbamoyl]benzamide Formula: C17H16BrN3O3S MolecularWeight: 422.29624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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