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

Systemtic Name: (1E)-1-[azanyl-(3,5-dimethylpyrazol-1-yl)methylidene]-3-phenyl-thiourea Openeye Name: (1E)-1-[amino-(3,5-dimethylpyrazol-1-yl)methylene]-3-phenyl-thiourea CAS Name: (1E)-1-[amino-(3,5-dimethyl-1-pyrazolyl)methylidene]-3-phenylthiourea IUPAC Name: (1E)-1-[amino-(3,5-dimethylpyrazol-1-yl)methylidene]-3-phenylthiourea Traditional Name: (1E)-1-[amino-(3,5-dimethylpyrazol-1-yl)methylene]-3-phenyl-thiourea Formula: C13H15N5S MolecularWeight: 273.3567

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=NC(=S)NC2=CC=CC=C2)N)C

Isomeric SMILES

CC1=CC(=NN1/C(=N/C(=S)NC2=CC=CC=C2)/N)C

InChI

InChI=1S/C13H15N5S/c1-9-8-10(2)18(17-9)12(14)16-13(19)15-11-6-4-3-5-7-11/h3-8H,1-2H3,(H3,14,15,16,19)