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

Systemtic Name: 4-chloranyl-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylcarbamothioyl]benzamide Openeye Name: 4-chloro-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylcarbamothioyl]benzamide CAS Name: 4-chloro-N-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylcarbamothioyl]benzamide Traditional Name: 4-chloro-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylthiocarbamoyl]benzamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O3S/c18-12-7-5-11(6-8-12)16(21)20-17(24)19-9-13-10-22-14-3-1-2-4-15(14)23-13/h1-8,13H,9-10H2,(H2,19,20,21,24)/t13-/m1/s1