5-methyl-3-phenyl-3,4-dihydropyrazole-2-carbothioamide

Systemtic Name: 5-methyl-3-phenyl-3,4-dihydropyrazole-2-carbothioamide Openeye Name: 5-methyl-3-phenyl-3,4-dihydropyrazole-2-carbothioamide CAS Name: 5-methyl-3-phenyl-3,4-dihydropyrazole-2-carbothioamide IUPAC Name: 5-methyl-3-phenyl-3,4-dihydropyrazole-2-carbothioamide Traditional Name: 3-methyl-5-phenyl-2-pyrazoline-1-carbothioamide Formula: C11H13N3S MolecularWeight: 219.30602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3S/c1-8-7-10(14(13-8)11(12)15)9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H2,12,15)