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

Systemtic Name: 1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]amino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]amino]-3-(2-methoxyethyl)thiourea Formula: C13H17N3O4S MolecularWeight: 311.35678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O4S/c1-18-7-6-14-13(21)16-15-12(17)11-8-19-9-4-2-3-5-10(9)20-11/h2-5,11H,6-8H2,1H3,(H,15,17)(H2,14,16,21)/t11-/m1/s1