3-bromanyl-4-phenethyloxy-N-(phenylcarbamothioyl)benzamide

Systemtic Name: 3-bromanyl-4-phenethyloxy-N-(phenylcarbamothioyl)benzamide Openeye Name: 3-bromo-4-phenethyloxy-N-(phenylcarbamothioyl)benzamide CAS Name: N-[anilino(sulfanylidene)methyl]-3-bromo-4-phenethyloxybenzamide IUPAC Name: 3-bromo-4-phenethyloxy-N-(phenylcarbamothioyl)benzamide Traditional Name: 3-bromo-4-phenethyloxy-N-(phenylthiocarbamoyl)benzamide Formula: C22H19BrN2O2S MolecularWeight: 455.36746

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrN2O2S/c23-19-15-17(21(26)25-22(28)24-18-9-5-2-6-10-18)11-12-20(19)27-14-13-16-7-3-1-4-8-16/h1-12,15H,13-14H2,(H2,24,25,26,28)