1-phenyl-3-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]thiourea

Systemtic Name: 1-phenyl-3-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]thiourea Openeye Name: 1-phenyl-3-[(E)-[phenyl(2-pyridyl)methylene]amino]thiourea CAS Name: 1-phenyl-3-[(E)-[phenyl(2-pyridinyl)methylidene]amino]thiourea IUPAC Name: 1-phenyl-3-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]thiourea Traditional Name: 1-phenyl-3-[(E)-[phenyl(2-pyridyl)methylene]amino]thiourea Formula: C19H16N4S MolecularWeight: 332.42214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=S)NC2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=S)NC2=CC=CC=C2)/C3=CC=CC=N3

InChI

InChI=1S/C19H16N4S/c24-19(21-16-11-5-2-6-12-16)23-22-18(15-9-3-1-4-10-15)17-13-7-8-14-20-17/h1-14H,(H2,21,23,24)/b22-18+