2-bromanyl-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylcarbamothioyl]benzamide

Systemtic Name: 2-bromanyl-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylcarbamothioyl]benzamide Openeye Name: 2-bromo-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylcarbamothioyl]benzamide CAS Name: 2-bromo-N-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-bromo-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylcarbamothioyl]benzamide Traditional Name: 2-bromo-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylthiocarbamoyl]benzamide Formula: C17H15BrN2O3S MolecularWeight: 407.2816

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=S)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)CNC(=S)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C17H15BrN2O3S/c18-13-6-2-1-5-12(13)16(21)20-17(24)19-9-11-10-22-14-7-3-4-8-15(14)23-11/h1-8,11H,9-10H2,(H2,19,20,21,24)/t11-/m0/s1