4-[(2-chlorophenyl)diazenyl]-5-ethoxy-3-phenyl-pyrazole-1-carbothioamide

Systemtic Name: 4-[(2-chlorophenyl)diazenyl]-5-ethoxy-3-phenyl-pyrazole-1-carbothioamide Openeye Name: 4-(2-chlorophenyl)azo-5-ethoxy-3-phenyl-pyrazole-1-carbothioamide CAS Name: 4-(2-chlorophenyl)azo-5-ethoxy-3-phenyl-1-pyrazolecarbothioamide IUPAC Name: 4-[(2-chlorophenyl)diazenyl]-5-ethoxy-3-phenylpyrazole-1-carbothioamide Traditional Name: 4-(2-chlorophenyl)azo-5-ethoxy-3-phenyl-pyrazole-1-carbothioamide Formula: C18H16ClN5OS MolecularWeight: 385.87054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=NN1C(=S)N)C2=CC=CC=C2)N=NC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C(=NN1C(=S)N)C2=CC=CC=C2)N=NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClN5OS/c1-2-25-17-16(22-21-14-11-7-6-10-13(14)19)15(23-24(17)18(20)26)12-8-4-3-5-9-12/h3-11H,2H2,1H3,(H2,20,26)