1-[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)amino]thiourea

Systemtic Name: 1-[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)amino]thiourea Openeye Name: [(Z)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)amino]thiourea CAS Name: [(Z)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)amino]thiourea IUPAC Name: [(Z)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)amino]thiourea Traditional Name: [(Z)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)amino]thiourea Formula: C11H11N5OS MolecularWeight: 261.30294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC(=S)N)C2=CC=CC=C2

Isomeric SMILES

CC\1=NN(C(=O)/C1=N\NC(=S)N)C2=CC=CC=C2

InChI

InChI=1S/C11H11N5OS/c1-7-9(13-14-11(12)18)10(17)16(15-7)8-5-3-2-4-6-8/h2-6H,1H3,(H3,12,14,18)/b13-9-