1-oxidanyl-1-[(6-phenoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]thiourea

Systemtic Name: 1-oxidanyl-1-[(6-phenoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]thiourea Openeye Name: 1-hydroxy-1-[(6-phenoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]thiourea CAS Name: 1-hydroxy-1-[(6-phenoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]thiourea IUPAC Name: 1-hydroxy-1-[(6-phenoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]thiourea Traditional Name: 1-hydroxy-1-[(6-phenoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]thiourea Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(O1)C=C(C=C2)OC3=CC=CC=C3)CN(C(=S)N)O

Isomeric SMILES

C1C(OC2=C(O1)C=C(C=C2)OC3=CC=CC=C3)CN(C(=S)N)O

InChI

InChI=1S/C16H16N2O4S/c17-16(23)18(19)9-13-10-20-15-8-12(6-7-14(15)22-13)21-11-4-2-1-3-5-11/h1-8,13,19H,9-10H2,(H2,17,23)