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

Systemtic Name: 1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]-3-ethyl-thiourea Openeye Name: 1-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]-3-ethyl-thiourea CAS Name: 1-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]amino]-3-ethylthiourea IUPAC Name: 1-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]-3-ethylthiourea Traditional Name: 1-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]amino]-3-ethyl-thiourea Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O3S/c1-2-13-12(19)15-14-11(16)10-7-17-8-5-3-4-6-9(8)18-10/h3-6,10H,2,7H2,1H3,(H,14,16)(H2,13,15,19)/t10-/m1/s1