1-[(E)-(5-methoxy-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(5-methoxy-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]thiourea Openeye Name: [(E)-(5-methoxy-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]thiourea CAS Name: [(E)-(5-methoxy-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]thiourea IUPAC Name: [(E)-(5-methoxy-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]thiourea Traditional Name: [(E)-(5-methoxy-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]thiourea Formula: C13H15N5OS MolecularWeight: 289.3561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=S)N)OC)C2=CC=CC=C2

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC(=S)N)OC)C2=CC=CC=C2

InChI

InChI=1S/C13H15N5OS/c1-9-11(8-15-16-13(14)20)12(19-2)18(17-9)10-6-4-3-5-7-10/h3-8H,1-2H3,(H3,14,16,20)/b15-8+