(1E)-1-[azanyl-(3,5-dimethylpyrazol-1-yl)methylidene]-3-(4-methylphenyl)thiourea

Systemtic Name: (1E)-1-[azanyl-(3,5-dimethylpyrazol-1-yl)methylidene]-3-(4-methylphenyl)thiourea Openeye Name: (1E)-1-[amino-(3,5-dimethylpyrazol-1-yl)methylene]-3-(p-tolyl)thiourea CAS Name: (1E)-1-[amino-(3,5-dimethyl-1-pyrazolyl)methylidene]-3-(4-methylphenyl)thiourea IUPAC Name: (1E)-1-[amino-(3,5-dimethylpyrazol-1-yl)methylidene]-3-(4-methylphenyl)thiourea Traditional Name: (1E)-1-[amino-(3,5-dimethylpyrazol-1-yl)methylene]-3-(p-tolyl)thiourea Formula: C14H17N5S MolecularWeight: 287.38328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N=C(N)N2C(=CC(=N2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)/N=C(\N)/N2C(=CC(=N2)C)C

InChI

InChI=1S/C14H17N5S/c1-9-4-6-12(7-5-9)16-14(20)17-13(15)19-11(3)8-10(2)18-19/h4-8H,1-3H3,(H3,15,16,17,20)