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

Systemtic Name: 1-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(Z)-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(Z)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-3-(2-nitrophenyl)thiourea Formula: C19H18N6O2S MolecularWeight: 394.45022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NNC(=S)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=N\NC(=S)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H18N6O2S/c1-13-16(14(2)24(23-13)15-8-4-3-5-9-15)12-20-22-19(28)21-17-10-6-7-11-18(17)25(26)27/h3-12H,1-2H3,(H2,21,22,28)/b20-12-