1-[(E)-(5-methoxy-1-benzofuran-2-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(5-methoxy-1-benzofuran-2-yl)methylideneamino]thiourea Openeye Name: [(E)-(5-methoxybenzofuran-2-yl)methyleneamino]thiourea CAS Name: [(E)-(5-methoxy-2-benzofuranyl)methylideneamino]thiourea IUPAC Name: [(E)-(5-methoxy-1-benzofuran-2-yl)methylideneamino]thiourea Traditional Name: [(E)-(5-methoxybenzofuran-2-yl)methyleneamino]thiourea Formula: C11H11N3O2S MolecularWeight: 249.28894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C2)C=NNC(=S)N

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C2)/C=N/NC(=S)N

InChI

InChI=1S/C11H11N3O2S/c1-15-8-2-3-10-7(4-8)5-9(16-10)6-13-14-11(12)17/h2-6H,1H3,(H3,12,14,17)/b13-6+