3-bromanyl-N-(naphthalen-2-ylcarbamothioyl)-4-phenethyloxy-benzamide

Systemtic Name: 3-bromanyl-N-(naphthalen-2-ylcarbamothioyl)-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-(2-naphthylcarbamothioyl)-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[(2-naphthalenylamino)-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-(naphthalen-2-ylcarbamothioyl)-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-(2-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=CC4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC(=S)NC3=CC4=CC=CC=C4C=C3)Br

InChI

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