1-oxidanyl-1-[(3-phenoxythiophen-2-yl)methyl]urea

Systemtic Name: 1-oxidanyl-1-[(3-phenoxythiophen-2-yl)methyl]urea Openeye Name: 1-hydroxy-1-[(3-phenoxy-2-thienyl)methyl]urea CAS Name: 1-hydroxy-1-[(3-phenoxy-2-thiophenyl)methyl]urea IUPAC Name: 1-hydroxy-1-[(3-phenoxythiophen-2-yl)methyl]urea Traditional Name: 1-hydroxy-1-[(3-phenoxy-2-thienyl)methyl]urea Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(SC=C2)CN(C(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(SC=C2)CN(C(=O)N)O

InChI

InChI=1S/C12H12N2O3S/c13-12(15)14(16)8-11-10(6-7-18-11)17-9-4-2-1-3-5-9/h1-7,16H,8H2,(H2,13,15)