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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-ylthiourea CAS Name: 2,3-dihydro-1,4-benzodioxin-6-ylthiourea IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-ylthiourea Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylthiourea Formula: C9H10N2O2S MolecularWeight: 210.2529

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=S)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=S)N

InChI

InChI=1S/C9H10N2O2S/c10-9(14)11-6-1-2-7-8(5-6)13-4-3-12-7/h1-2,5H,3-4H2,(H3,10,11,14)