5-bromanyl-N-[[3-[(2-chlorophenyl)carbonylamino]phenyl]carbamothioyl]-2-methoxy-3-methyl-benzamide

Systemtic Name: 5-bromanyl-N-[[3-[(2-chlorophenyl)carbonylamino]phenyl]carbamothioyl]-2-methoxy-3-methyl-benzamide Openeye Name: 5-bromo-N-[[3-[(2-chlorobenzoyl)amino]phenyl]carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-[[3-[[(2-chlorophenyl)-oxomethyl]amino]anilino]-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-[[3-[(2-chlorobenzoyl)amino]phenyl]carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-[[3-[(2-chlorobenzoyl)amino]phenyl]thiocarbamoyl]-2-methoxy-3-methyl-benzamide Formula: C23H19BrClN3O3S MolecularWeight: 532.83726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3Cl)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C23H19BrClN3O3S/c1-13-10-14(24)11-18(20(13)31-2)22(30)28-23(32)27-16-7-5-6-15(12-16)26-21(29)17-8-3-4-9-19(17)25/h3-12H,1-2H3,(H,26,29)(H2,27,28,30,32)