N-[(3-bromophenyl)carbamothioyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(3-bromophenyl)carbamothioyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(3-bromophenyl)carbamothioyl]benzamide CAS Name: N-[(3-bromoanilino)-sulfanylidenemethyl]-4-phenylmethoxybenzamide IUPAC Name: N-[(3-bromophenyl)carbamothioyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(3-bromophenyl)thiocarbamoyl]benzamide Formula: C21H17BrN2O2S MolecularWeight: 441.34088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC(=S)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC(=S)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C21H17BrN2O2S/c22-17-7-4-8-18(13-17)23-21(27)24-20(25)16-9-11-19(12-10-16)26-14-15-5-2-1-3-6-15/h1-13H,14H2,(H2,23,24,25,27)