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

Systemtic Name: 3-bromanyl-4-phenethyloxy-N-(propylcarbamothioyl)benzamide Openeye Name: 3-bromo-4-phenethyloxy-N-(propylcarbamothioyl)benzamide CAS Name: 3-bromo-4-phenethyloxy-N-[propylamino(sulfanylidene)methyl]benzamide IUPAC Name: 3-bromo-4-phenethyloxy-N-(propylcarbamothioyl)benzamide Traditional Name: 3-bromo-4-phenethyloxy-N-(propylthiocarbamoyl)benzamide Formula: C19H21BrN2O2S MolecularWeight: 421.35124

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NC(=O)C1=CC(=C(C=C1)OCCC2=CC=CC=C2)Br

Isomeric SMILES

CCCNC(=S)NC(=O)C1=CC(=C(C=C1)OCCC2=CC=CC=C2)Br

InChI

InChI=1S/C19H21BrN2O2S/c1-2-11-21-19(25)22-18(23)15-8-9-17(16(20)13-15)24-12-10-14-6-4-3-5-7-14/h3-9,13H,2,10-12H2,1H3,(H2,21,22,23,25)