4-[(2-methoxyphenyl)diazenyl]-3-methyl-5-phenyl-pyrazole-1-carbothioamide

Systemtic Name: 4-[(2-methoxyphenyl)diazenyl]-3-methyl-5-phenyl-pyrazole-1-carbothioamide Openeye Name: 4-(2-methoxyphenyl)azo-3-methyl-5-phenyl-pyrazole-1-carbothioamide CAS Name: 4-(2-methoxyphenyl)azo-3-methyl-5-phenyl-1-pyrazolecarbothioamide IUPAC Name: 4-[(2-methoxyphenyl)diazenyl]-3-methyl-5-phenylpyrazole-1-carbothioamide Traditional Name: 4-(2-methoxyphenyl)azo-3-methyl-5-phenyl-pyrazole-1-carbothioamide Formula: C18H17N5OS MolecularWeight: 351.42548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1N=NC2=CC=CC=C2OC)C3=CC=CC=C3)C(=S)N

Isomeric SMILES

CC1=NN(C(=C1N=NC2=CC=CC=C2OC)C3=CC=CC=C3)C(=S)N

InChI

InChI=1S/C18H17N5OS/c1-12-16(21-20-14-10-6-7-11-15(14)24-2)17(23(22-12)18(19)25)13-8-4-3-5-9-13/h3-11H,1-2H3,(H2,19,25)