N-[3-[3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioylamino)propoxy]phenyl]ethanamide

Systemtic Name: N-[3-[3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioylamino)propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioylamino)propoxy]phenyl]acetamide CAS Name: N-[3-[3-[[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-sulfanylidenemethyl]amino]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioylamino)propoxy]phenyl]acetamide Traditional Name: N-[3-[3-(2,3-dihydro-1,4-benzodioxin-6-ylthiocarbamoylamino)propoxy]phenyl]acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCNC(=S)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCNC(=S)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H23N3O4S/c1-14(24)22-15-4-2-5-17(12-15)25-9-3-8-21-20(28)23-16-6-7-18-19(13-16)27-11-10-26-18/h2,4-7,12-13H,3,8-11H2,1H3,(H,22,24)(H2,21,23,28)