3-bromanyl-4-methyl-N-[(2-phenylmethoxyphenyl)carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-methyl-N-[(2-phenylmethoxyphenyl)carbamothioyl]benzamide Openeye Name: N-[(2-benzyloxyphenyl)carbamothioyl]-3-bromo-4-methyl-benzamide CAS Name: 3-bromo-4-methyl-N-[(2-phenylmethoxyanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-methyl-N-[(2-phenylmethoxyphenyl)carbamothioyl]benzamide Traditional Name: N-[(2-benzoxyphenyl)thiocarbamoyl]-3-bromo-4-methyl-benzamide Formula: C22H19BrN2O2S MolecularWeight: 455.36746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OCC3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OCC3=CC=CC=C3)Br

InChI

InChI=1S/C22H19BrN2O2S/c1-15-11-12-17(13-18(15)23)21(26)25-22(28)24-19-9-5-6-10-20(19)27-14-16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H2,24,25,26,28)