1-[(Z)-(5-phenylfuran-2-yl)methylideneamino]thiourea

Systemtic Name: 1-[(Z)-(5-phenylfuran-2-yl)methylideneamino]thiourea Openeye Name: [(Z)-(5-phenyl-2-furyl)methyleneamino]thiourea CAS Name: [(Z)-(5-phenyl-2-furanyl)methylideneamino]thiourea IUPAC Name: [(Z)-(5-phenylfuran-2-yl)methylideneamino]thiourea Traditional Name: [(Z)-(5-phenyl-2-furyl)methyleneamino]thiourea Formula: C12H11N3OS MolecularWeight: 245.30024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)C=NNC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)/C=N\NC(=S)N

InChI

InChI=1S/C12H11N3OS/c13-12(17)15-14-8-10-6-7-11(16-10)9-4-2-1-3-5-9/h1-8H,(H3,13,15,17)/b14-8-