1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]-3-(3-ethoxypropyl)thiourea

Systemtic Name: 1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]-3-(3-ethoxypropyl)thiourea Openeye Name: 1-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]-3-(3-ethoxypropyl)thiourea CAS Name: 1-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]amino]-3-(3-ethoxypropyl)thiourea IUPAC Name: 1-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]-3-(3-ethoxypropyl)thiourea Traditional Name: 1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]amino]-3-(3-ethoxypropyl)thiourea Formula: C15H21N3O4S MolecularWeight: 339.40994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=S)NNC(=O)C1COC2=CC=CC=C2O1

Isomeric SMILES

CCOCCCNC(=S)NNC(=O)[C@H]1COC2=CC=CC=C2O1

InChI

InChI=1S/C15H21N3O4S/c1-2-20-9-5-8-16-15(23)18-17-14(19)13-10-21-11-6-3-4-7-12(11)22-13/h3-4,6-7,13H,2,5,8-10H2,1H3,(H,17,19)(H2,16,18,23)/t13-/m1/s1