1-[(E)-(4-oxidanylidene-5-phenylmethoxy-1H-pyridin-2-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(4-oxidanylidene-5-phenylmethoxy-1H-pyridin-2-yl)methylideneamino]thiourea Openeye Name: [(E)-(5-benzyloxy-4-oxo-1H-pyridin-2-yl)methyleneamino]thiourea CAS Name: [(E)-(4-oxo-5-phenylmethoxy-1H-pyridin-2-yl)methylideneamino]thiourea IUPAC Name: [(E)-(4-oxo-5-phenylmethoxy-1H-pyridin-2-yl)methylideneamino]thiourea Traditional Name: [(E)-(5-benzoxy-4-keto-1H-pyridin-2-yl)methyleneamino]thiourea Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CNC(=CC2=O)C=NNC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CNC(=CC2=O)/C=N/NC(=S)N

InChI

InChI=1S/C14H14N4O2S/c15-14(21)18-17-7-11-6-12(19)13(8-16-11)20-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,16,19)(H3,15,18,21)/b17-7+