3-bromanyl-N-(2,3-dihydroindol-1-ylcarbothioyl)-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-(2,3-dihydroindol-1-ylcarbothioyl)-4-propoxy-benzamide Openeye Name: 3-bromo-N-(indoline-1-carbothioyl)-4-propoxy-benzamide CAS Name: 3-bromo-N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-(2,3-dihydroindole-1-carbothioyl)-4-propoxybenzamide Traditional Name: 3-bromo-N-(indoline-1-carbothioyl)-4-propoxy-benzamide Formula: C19H19BrN2O2S MolecularWeight: 419.33536

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)N2CCC3=CC=CC=C32)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)N2CCC3=CC=CC=C32)Br

InChI

InChI=1S/C19H19BrN2O2S/c1-2-11-24-17-8-7-14(12-15(17)20)18(23)21-19(25)22-10-9-13-5-3-4-6-16(13)22/h3-8,12H,2,9-11H2,1H3,(H,21,23,25)