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

Systemtic Name: 2-bromanyl-N-[[4-[methyl(phenyl)carbamoyl]phenyl]carbamothioyl]benzamide Openeye Name: 2-bromo-N-[[4-[methyl(phenyl)carbamoyl]phenyl]carbamothioyl]benzamide CAS Name: 2-bromo-N-[[4-[(N-methylanilino)-oxomethyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-bromo-N-[[4-[methyl(phenyl)carbamoyl]phenyl]carbamothioyl]benzamide Traditional Name: 2-bromo-N-[[4-[methyl(phenyl)carbamoyl]phenyl]thiocarbamoyl]benzamide Formula: C22H18BrN3O2S MolecularWeight: 468.36622

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C22H18BrN3O2S/c1-26(17-7-3-2-4-8-17)21(28)15-11-13-16(14-12-15)24-22(29)25-20(27)18-9-5-6-10-19(18)23/h2-14H,1H3,(H2,24,25,27,29)