1-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]thiourea

Systemtic Name: 1-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]thiourea Openeye Name: [(E)-[phenyl(2-pyridyl)methylene]amino]thiourea CAS Name: [(E)-[phenyl(2-pyridinyl)methylidene]amino]thiourea IUPAC Name: [(E)-[phenyl(pyridin-2-yl)methylidene]amino]thiourea Traditional Name: [(E)-[phenyl(2-pyridyl)methylene]amino]thiourea Formula: C13H12N4S MolecularWeight: 256.32618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=S)N)C2=CC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=S)N)/C2=CC=CC=N2

InChI

InChI=1S/C13H12N4S/c14-13(18)17-16-12(10-6-2-1-3-7-10)11-8-4-5-9-15-11/h1-9H,(H3,14,17,18)/b16-12+