3-bromanyl-N-(phenylcarbamothioyl)-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-(phenylcarbamothioyl)-4-propoxy-benzamide Openeye Name: 3-bromo-N-(phenylcarbamothioyl)-4-propoxy-benzamide CAS Name: N-[anilino(sulfanylidene)methyl]-3-bromo-4-propoxybenzamide IUPAC Name: 3-bromo-N-(phenylcarbamothioyl)-4-propoxybenzamide Traditional Name: 3-bromo-N-(phenylthiocarbamoyl)-4-propoxy-benzamide Formula: C17H17BrN2O2S MolecularWeight: 393.29808

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2)Br

InChI

InChI=1S/C17H17BrN2O2S/c1-2-10-22-15-9-8-12(11-14(15)18)16(21)20-17(23)19-13-6-4-3-5-7-13/h3-9,11H,2,10H2,1H3,(H2,19,20,21,23)