1-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\NC(=S)N)/C1=CC2=CC=CC=C2O1

InChI

InChI=1S/C11H11N3OS/c1-7(13-14-11(12)16)10-6-8-4-2-3-5-9(8)15-10/h2-6H,1H3,(H3,12,14,16)/b13-7+