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

Systemtic Name: 3-bromanyl-4-methoxy-N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[[(4-methoxybenzoyl)amino]carbamothioyl]benzamide CAS Name: 3-bromo-4-methoxy-N-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[[(4-methoxybenzoyl)amino]carbamothioyl]benzamide Traditional Name: 3-bromo-4-methoxy-N-[(p-anisoylamino)thiocarbamoyl]benzamide Formula: C17H16BrN3O4S MolecularWeight: 438.29564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C17H16BrN3O4S/c1-24-12-6-3-10(4-7-12)16(23)20-21-17(26)19-15(22)11-5-8-14(25-2)13(18)9-11/h3-9H,1-2H3,(H,20,23)(H2,19,21,22,26)