N-[(4-bromanyl-3-methyl-phenyl)carbamothioyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[(4-bromanyl-3-methyl-phenyl)carbamothioyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[(4-bromo-3-methyl-phenyl)carbamothioyl]benzamide CAS Name: N-[(4-bromo-3-methylanilino)-sulfanylidenemethyl]-3-phenylmethoxybenzamide IUPAC Name: N-[(4-bromo-3-methylphenyl)carbamothioyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[(4-bromo-3-methyl-phenyl)thiocarbamoyl]benzamide Formula: C22H19BrN2O2S MolecularWeight: 455.36746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)Br

InChI

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