N-[(2-bromophenyl)carbamothioyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(2-bromophenyl)carbamothioyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(2-bromophenyl)carbamothioyl]benzamide CAS Name: N-[(2-bromoanilino)-sulfanylidenemethyl]-4-phenylmethoxybenzamide IUPAC Name: N-[(2-bromophenyl)carbamothioyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(2-bromophenyl)thiocarbamoyl]benzamide Formula: C21H17BrN2O2S MolecularWeight: 441.34088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=CC=C3Br

InChI

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