3-bromanyl-N-(naphthalen-1-ylcarbamothioyl)-4-phenethyloxy-benzamide

Systemtic Name: 3-bromanyl-N-(naphthalen-1-ylcarbamothioyl)-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-(1-naphthylcarbamothioyl)-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[(1-naphthalenylamino)-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-(naphthalen-1-ylcarbamothioyl)-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-(1-naphthylthiocarbamoyl)-4-phenethyloxy-benzamide Formula: C26H21BrN2O2S MolecularWeight: 505.42614

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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=CC4=CC=CC=C43)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC(=S)NC3=CC=CC4=CC=CC=C43)Br

InChI

InChI=1S/C26H21BrN2O2S/c27-22-17-20(13-14-24(22)31-16-15-18-7-2-1-3-8-18)25(30)29-26(32)28-23-12-6-10-19-9-4-5-11-21(19)23/h1-14,17H,15-16H2,(H2,28,29,30,32)