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

Systemtic Name: (1E)-1-[azanyl-(3,5-dimethylpyrazol-1-yl)methylidene]-3-(4-methoxyphenyl)thiourea Openeye Name: (1E)-1-[amino-(3,5-dimethylpyrazol-1-yl)methylene]-3-(4-methoxyphenyl)thiourea CAS Name: (1E)-1-[amino-(3,5-dimethyl-1-pyrazolyl)methylidene]-3-(4-methoxyphenyl)thiourea IUPAC Name: (1E)-1-[amino-(3,5-dimethylpyrazol-1-yl)methylidene]-3-(4-methoxyphenyl)thiourea Traditional Name: (1E)-1-[amino-(3,5-dimethylpyrazol-1-yl)methylene]-3-(4-methoxyphenyl)thiourea Formula: C14H17N5OS MolecularWeight: 303.38268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5OS/c1-9-8-10(2)19(18-9)13(15)17-14(21)16-11-4-6-12(20-3)7-5-11/h4-8H,1-3H3,(H3,15,16,17,21)