3-bromanyl-4-methoxy-N-[methyl-[2-[(phenylmethyl)carbamoyl]phenyl]carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[methyl-[2-[(phenylmethyl)carbamoyl]phenyl]carbamothioyl]benzamide Openeye Name: N-[[2-(benzylcarbamoyl)phenyl]-methyl-carbamothioyl]-3-bromo-4-methoxy-benzamide CAS Name: 3-bromo-4-methoxy-N-[[N-methyl-2-[oxo-[(phenylmethyl)amino]methyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[2-(benzylcarbamoyl)phenyl]-methylcarbamothioyl]-3-bromo-4-methoxybenzamide Traditional Name: N-[[2-(benzylcarbamoyl)phenyl]-methyl-thiocarbamoyl]-3-bromo-4-methoxy-benzamide Formula: C24H22BrN3O3S MolecularWeight: 512.41878

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=S)NC(=O)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=S)NC(=O)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C24H22BrN3O3S/c1-28(24(32)27-22(29)17-12-13-21(31-2)19(25)14-17)20-11-7-6-10-18(20)23(30)26-15-16-8-4-3-5-9-16/h3-14H,15H2,1-2H3,(H,26,30)(H,27,29,32)