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

Systemtic Name: 1-azanyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea Openeye Name: 1-amino-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea CAS Name: 1-amino-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea IUPAC Name: 1-amino-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea Traditional Name: 1-amino-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea Formula: C9H11N3O2S MolecularWeight: 225.26754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O2S/c10-12-9(15)11-6-1-2-7-8(5-6)14-4-3-13-7/h1-2,5H,3-4,10H2,(H2,11,12,15)