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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-thiourea Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-thiourea CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylthiourea IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylthiourea Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-thiourea Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C15H14N2O2S/c20-15(16-11-4-2-1-3-5-11)17-12-6-7-13-14(10-12)19-9-8-18-13/h1-7,10H,8-9H2,(H2,16,17,20)