1-[1-(1-benzofuran-2-yl)ethenylamino]thiourea

Systemtic Name: 1-[1-(1-benzofuran-2-yl)ethenylamino]thiourea Openeye Name: [1-(benzofuran-2-yl)vinylamino]thiourea CAS Name: [1-(2-benzofuranyl)ethenylamino]thiourea IUPAC Name: [1-(1-benzofuran-2-yl)ethenylamino]thiourea Traditional Name: [1-(benzofuran-2-yl)vinylamino]thiourea Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=CC=CC=C2O1)NNC(=S)N

Isomeric SMILES

C=C(C1=CC2=CC=CC=C2O1)NNC(=S)N

InChI

InChI=1S/C11H11N3OS/c1-7(13-14-11(12)16)10-6-8-4-2-3-5-9(8)15-10/h2-6,13H,1H2,(H3,12,14,16)