1-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]thiourea

Systemtic Name: 1-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]thiourea Openeye Name: [(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]thiourea CAS Name: [(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]thiourea IUPAC Name: [(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]thiourea Traditional Name: [(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]thiourea Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

C/C(=N\NC(=S)N)/C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C11H13N3O2S/c1-7(13-14-11(12)17)8-2-3-9-10(6-8)16-5-4-15-9/h2-3,6H,4-5H2,1H3,(H3,12,14,17)/b13-7+