3-bromanyl-4-phenethyloxy-N-(thiophen-2-ylmethylcarbamothioyl)benzamide

Systemtic Name: 3-bromanyl-4-phenethyloxy-N-(thiophen-2-ylmethylcarbamothioyl)benzamide Openeye Name: 3-bromo-4-phenethyloxy-N-(2-thienylmethylcarbamothioyl)benzamide CAS Name: 3-bromo-4-phenethyloxy-N-[sulfanylidene-(thiophen-2-ylmethylamino)methyl]benzamide IUPAC Name: 3-bromo-4-phenethyloxy-N-(thiophen-2-ylmethylcarbamothioyl)benzamide Traditional Name: 3-bromo-4-phenethyloxy-N-(2-thenylthiocarbamoyl)benzamide Formula: C21H19BrN2O2S2 MolecularWeight: 475.42176

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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)NCC3=CC=CS3)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC(=S)NCC3=CC=CS3)Br

InChI

InChI=1S/C21H19BrN2O2S2/c22-18-13-16(20(25)24-21(27)23-14-17-7-4-12-28-17)8-9-19(18)26-11-10-15-5-2-1-3-6-15/h1-9,12-13H,10-11,14H2,(H2,23,24,25,27)