1-(4-nitrophenyl)-3-[(E)-1-pyridin-2-ylethylideneamino]thiourea

Systemtic Name: 1-(4-nitrophenyl)-3-[(E)-1-pyridin-2-ylethylideneamino]thiourea Openeye Name: 1-(4-nitrophenyl)-3-[(E)-1-(2-pyridyl)ethylideneamino]thiourea CAS Name: 1-(4-nitrophenyl)-3-[(E)-1-(2-pyridinyl)ethylideneamino]thiourea IUPAC Name: 1-(4-nitrophenyl)-3-[(E)-1-pyridin-2-ylethylideneamino]thiourea Traditional Name: 1-(4-nitrophenyl)-3-[(E)-1-(2-pyridyl)ethylideneamino]thiourea Formula: C14H13N5O2S MolecularWeight: 315.35032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CC=N2

Isomeric SMILES

C/C(=N\NC(=S)NC1=CC=C(C=C1)[N+](=O)[O-])/C2=CC=CC=N2

InChI

InChI=1S/C14H13N5O2S/c1-10(13-4-2-3-9-15-13)17-18-14(22)16-11-5-7-12(8-6-11)19(20)21/h2-9H,1H3,(H2,16,18,22)/b17-10+