4-bromanyl-N-[phenyl-(phenylmethyl)carbamothioyl]benzamide

Systemtic Name: 4-bromanyl-N-[phenyl-(phenylmethyl)carbamothioyl]benzamide Openeye Name: N-[benzyl(phenyl)carbamothioyl]-4-bromo-benzamide CAS Name: 4-bromo-N-[(N-(phenylmethyl)anilino)-sulfanylidenemethyl]benzamide IUPAC Name: N-[benzyl(phenyl)carbamothioyl]-4-bromobenzamide Traditional Name: N-[benzyl(phenyl)thiocarbamoyl]-4-bromo-benzamide Formula: C21H17BrN2OS MolecularWeight: 425.34148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17BrN2OS/c22-18-13-11-17(12-14-18)20(25)23-21(26)24(19-9-5-2-6-10-19)15-16-7-3-1-4-8-16/h1-14H,15H2,(H,23,25,26)