N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-morpholin-4-ylpropylcarbamothioylamino)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-morpholin-4-ylpropylcarbamothioylamino)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-morpholinopropylcarbamothioylamino)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[[3-(4-morpholinyl)propylamino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-morpholin-4-ylpropylcarbamothioylamino)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-morpholinopropylthiocarbamoylamino)benzamide Formula: C23H28N4O4S MolecularWeight: 456.55782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=S)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1COCCN1CCCNC(=S)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H28N4O4S/c28-22(25-17-6-7-20-21(16-17)31-15-14-30-20)18-4-1-2-5-19(18)26-23(32)24-8-3-9-27-10-12-29-13-11-27/h1-2,4-7,16H,3,8-15H2,(H,25,28)(H2,24,26,32)