1-[(Z)-(4-methoxydibenzofuran-1-yl)methylideneamino]thiourea

Systemtic Name: 1-[(Z)-(4-methoxydibenzofuran-1-yl)methylideneamino]thiourea Openeye Name: [(Z)-(4-methoxydibenzofuran-1-yl)methyleneamino]thiourea CAS Name: [(Z)-(4-methoxy-1-dibenzofuranyl)methylideneamino]thiourea IUPAC Name: [(Z)-(4-methoxydibenzofuran-1-yl)methylideneamino]thiourea Traditional Name: [(Z)-(4-methoxydibenzofuran-1-yl)methyleneamino]thiourea Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C=NNC(=S)N)C3=CC=CC=C3O2

Isomeric SMILES

COC1=C2C(=C(C=C1)/C=N\NC(=S)N)C3=CC=CC=C3O2

InChI

InChI=1S/C15H13N3O2S/c1-19-12-7-6-9(8-17-18-15(16)21)13-10-4-2-3-5-11(10)20-14(12)13/h2-8H,1H3,(H3,16,18,21)/b17-8-