5-bromanyl-N-[[4-[(3-chlorophenyl)carbonylamino]phenyl]carbamothioyl]-2-methoxy-3-methyl-benzamide

Systemtic Name: 5-bromanyl-N-[[4-[(3-chlorophenyl)carbonylamino]phenyl]carbamothioyl]-2-methoxy-3-methyl-benzamide Openeye Name: 5-bromo-N-[[4-[(3-chlorobenzoyl)amino]phenyl]carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-[[4-[[(3-chlorophenyl)-oxomethyl]amino]anilino]-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-[[4-[(3-chlorobenzoyl)amino]phenyl]carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-[[4-[(3-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=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

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

InChI

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