4-[(3-methoxyphenyl)diazenyl]-3,5-diphenyl-pyrazole-1-carbothioamide

Systemtic Name: 4-[(3-methoxyphenyl)diazenyl]-3,5-diphenyl-pyrazole-1-carbothioamide Openeye Name: 4-(3-methoxyphenyl)azo-3,5-diphenyl-pyrazole-1-carbothioamide CAS Name: 4-(3-methoxyphenyl)azo-3,5-diphenyl-1-pyrazolecarbothioamide IUPAC Name: 4-[(3-methoxyphenyl)diazenyl]-3,5-diphenylpyrazole-1-carbothioamide Traditional Name: 4-(3-methoxyphenyl)azo-3,5-diphenyl-pyrazole-1-carbothioamide Formula: C23H19N5OS MolecularWeight: 413.49486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=NC2=C(N(N=C2C3=CC=CC=C3)C(=S)N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N=NC2=C(N(N=C2C3=CC=CC=C3)C(=S)N)C4=CC=CC=C4

InChI

InChI=1S/C23H19N5OS/c1-29-19-14-8-13-18(15-19)25-26-21-20(16-9-4-2-5-10-16)27-28(23(24)30)22(21)17-11-6-3-7-12-17/h2-15H,1H3,(H2,24,30)