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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)thiourea Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethylthiourea CAS Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethylthiourea IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethylthiourea Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethylthiourea Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O2S/c11-10(15)12-6-7-1-2-8-9(5-7)14-4-3-13-8/h1-2,5H,3-4,6H2,(H3,11,12,15)