3-bromanyl-N-[(3-bromophenyl)carbamothioyl]-4-phenethyloxy-benzamide

Systemtic Name: 3-bromanyl-N-[(3-bromophenyl)carbamothioyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[(3-bromophenyl)carbamothioyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[(3-bromoanilino)-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[(3-bromophenyl)carbamothioyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-[(3-bromophenyl)thiocarbamoyl]-4-phenethyloxy-benzamide Formula: C22H18Br2N2O2S MolecularWeight: 534.26352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC(=S)NC3=CC(=CC=C3)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC(=S)NC3=CC(=CC=C3)Br)Br

InChI

InChI=1S/C22H18Br2N2O2S/c23-17-7-4-8-18(14-17)25-22(29)26-21(27)16-9-10-20(19(24)13-16)28-12-11-15-5-2-1-3-6-15/h1-10,13-14H,11-12H2,(H2,25,26,27,29)