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

Systemtic Name: 3-iodanyl-4-methoxy-N-[[4-[(3-methylphenyl)carbonylamino]phenyl]carbamothioyl]benzamide Openeye Name: 3-iodo-4-methoxy-N-[[4-[(3-methylbenzoyl)amino]phenyl]carbamothioyl]benzamide CAS Name: 3-iodo-4-methoxy-N-[[4-[[(3-methylphenyl)-oxomethyl]amino]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-iodo-4-methoxy-N-[[4-[(3-methylbenzoyl)amino]phenyl]carbamothioyl]benzamide Traditional Name: 3-iodo-4-methoxy-N-[[4-(m-toluoylamino)phenyl]thiocarbamoyl]benzamide Formula: C23H20IN3O3S MolecularWeight: 545.39267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=C(C=C3)OC)I

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC(=C(C=C3)OC)I

InChI

InChI=1S/C23H20IN3O3S/c1-14-4-3-5-15(12-14)21(28)25-17-7-9-18(10-8-17)26-23(31)27-22(29)16-6-11-20(30-2)19(24)13-16/h3-13H,1-2H3,(H,25,28)(H2,26,27,29,31)