1-acetamido-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea

Systemtic Name: 1-acetamido-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea Openeye Name: 1-acetamido-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea CAS Name: 1-acetamido-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea IUPAC Name: 1-acetamido-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea Traditional Name: 1-acetamido-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=S)NC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CC(=O)NNC(=S)NC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C11H13N3O3S/c1-7(15)13-14-11(18)12-8-2-3-9-10(6-8)17-5-4-16-9/h2-3,6H,4-5H2,1H3,(H,13,15)(H2,12,14,18)