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

Systemtic Name: 3-bromanyl-N-(2,3-dihydroindol-1-ylcarbothioyl)-4-(2-methoxyethoxy)benzamide Openeye Name: 3-bromo-N-(indoline-1-carbothioyl)-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: 3-bromo-N-(2,3-dihydroindole-1-carbothioyl)-4-(2-methoxyethoxy)benzamide Traditional Name: 3-bromo-N-(indoline-1-carbothioyl)-4-(2-methoxyethoxy)benzamide Formula: C19H19BrN2O3S MolecularWeight: 435.33476

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)NC(=S)N2CCC3=CC=CC=C32)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NC(=S)N2CCC3=CC=CC=C32)Br

InChI

InChI=1S/C19H19BrN2O3S/c1-24-10-11-25-17-7-6-14(12-15(17)20)18(23)21-19(26)22-9-8-13-4-2-3-5-16(13)22/h2-7,12H,8-11H2,1H3,(H,21,23,26)