1-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]thiourea

Systemtic Name: 1-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]thiourea Openeye Name: [(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]thiourea CAS Name: [(Z)-1-(7-methoxy-2-benzofuranyl)ethylideneamino]thiourea IUPAC Name: [(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]thiourea Traditional Name: [(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]thiourea Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N)C1=CC2=C(O1)C(=CC=C2)OC

Isomeric SMILES

C/C(=N/NC(=S)N)/C1=CC2=C(O1)C(=CC=C2)OC

InChI

InChI=1S/C12H13N3O2S/c1-7(14-15-12(13)18)10-6-8-4-3-5-9(16-2)11(8)17-10/h3-6H,1-2H3,(H3,13,15,18)/b14-7-