1-(4-nitrophenyl)-3-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]thiourea

Systemtic Name: 1-(4-nitrophenyl)-3-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]thiourea Openeye Name: 1-(4-nitrophenyl)-3-[(Z)-[phenyl(2-pyridyl)methylene]amino]thiourea CAS Name: 1-(4-nitrophenyl)-3-[(Z)-[phenyl(2-pyridinyl)methylidene]amino]thiourea IUPAC Name: 1-(4-nitrophenyl)-3-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]thiourea Traditional Name: 1-(4-nitrophenyl)-3-[(Z)-[phenyl(2-pyridyl)methylene]amino]thiourea Formula: C19H15N5O2S MolecularWeight: 377.4197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-])/C3=CC=CC=N3

InChI

InChI=1S/C19H15N5O2S/c25-24(26)16-11-9-15(10-12-16)21-19(27)23-22-18(14-6-2-1-3-7-14)17-8-4-5-13-20-17/h1-13H,(H2,21,23,27)/b22-18-