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

Systemtic Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoylamino]thiourea Openeye Name: [[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]thiourea CAS Name: [[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoethyl]amino]thiourea IUPAC Name: [[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]thiourea Traditional Name: [[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]thiourea Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NNC(=S)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NNC(=S)N

InChI

InChI=1S/C11H13N3O3S/c12-11(18)14-13-10(15)6-7-1-2-8-9(5-7)17-4-3-16-8/h1-2,5H,3-4,6H2,(H,13,15)(H3,12,14,18)