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

Systemtic Name: 3-bromanyl-N-[methyl-(phenylmethyl)carbamothioyl]-4-phenethyloxy-benzamide Openeye Name: N-[benzyl(methyl)carbamothioyl]-3-bromo-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[[methyl-(phenylmethyl)amino]-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: N-[benzyl(methyl)carbamothioyl]-3-bromo-4-phenethyloxybenzamide Traditional Name: N-[benzyl(methyl)thiocarbamoyl]-3-bromo-4-phenethyloxy-benzamide Formula: C24H23BrN2O2S MolecularWeight: 483.42062

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=S)NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=S)NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

InChI

InChI=1S/C24H23BrN2O2S/c1-27(17-19-10-6-3-7-11-19)24(30)26-23(28)20-12-13-22(21(25)16-20)29-15-14-18-8-4-2-5-9-18/h2-13,16H,14-15,17H2,1H3,(H,26,28,30)