3-bromanyl-4-phenethyloxy-N-(1,3-thiazol-2-ylcarbamothioyl)benzamide

Systemtic Name: 3-bromanyl-4-phenethyloxy-N-(1,3-thiazol-2-ylcarbamothioyl)benzamide Openeye Name: 3-bromo-4-phenethyloxy-N-(thiazol-2-ylcarbamothioyl)benzamide CAS Name: 3-bromo-4-phenethyloxy-N-[sulfanylidene-(2-thiazolylamino)methyl]benzamide IUPAC Name: 3-bromo-4-phenethyloxy-N-(1,3-thiazol-2-ylcarbamothioyl)benzamide Traditional Name: 3-bromo-4-phenethyloxy-N-(thiazol-2-ylthiocarbamoyl)benzamide Formula: C19H16BrN3O2S2 MolecularWeight: 462.38324

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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=NC=CS3)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC(=S)NC3=NC=CS3)Br

InChI

InChI=1S/C19H16BrN3O2S2/c20-15-12-14(17(24)22-18(26)23-19-21-9-11-27-19)6-7-16(15)25-10-8-13-4-2-1-3-5-13/h1-7,9,11-12H,8,10H2,(H2,21,22,23,24,26)