1-(2-nitrophenyl)-3-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]thiourea

Systemtic Name: 1-(2-nitrophenyl)-3-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]thiourea Openeye Name: 1-(2-nitrophenyl)-3-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]thiourea CAS Name: 1-(2-nitrophenyl)-3-[(Z)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]thiourea IUPAC Name: 1-(2-nitrophenyl)-3-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]thiourea Traditional Name: 1-(2-nitrophenyl)-3-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]thiourea Formula: C14H16N6O2S MolecularWeight: 332.38084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=NNC(=S)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=N\NC(=S)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H16N6O2S/c1-9-11(10(2)19(3)18-9)8-15-17-14(23)16-12-6-4-5-7-13(12)20(21)22/h4-8H,1-3H3,(H2,16,17,23)/b15-8-