3-(4-hydroxyphenyl)-5-methyl-3,4-dihydropyrazole-2-carbothioamide

Systemtic Name: 3-(4-hydroxyphenyl)-5-methyl-3,4-dihydropyrazole-2-carbothioamide Openeye Name: 3-(4-hydroxyphenyl)-5-methyl-3,4-dihydropyrazole-2-carbothioamide CAS Name: 3-(4-hydroxyphenyl)-5-methyl-3,4-dihydropyrazole-2-carbothioamide IUPAC Name: 3-(4-hydroxyphenyl)-5-methyl-3,4-dihydropyrazole-2-carbothioamide Traditional Name: 5-(4-hydroxyphenyl)-3-methyl-2-pyrazoline-1-carbothioamide Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)C2=CC=C(C=C2)O)C(=S)N

Isomeric SMILES

CC1=NN(C(C1)C2=CC=C(C=C2)O)C(=S)N

InChI

InChI=1S/C11H13N3OS/c1-7-6-10(14(13-7)11(12)16)8-2-4-9(15)5-3-8/h2-5,10,15H,6H2,1H3,(H2,12,16)