(3S)-3-methyl-N-phenyl-3,4-dihydropyrazole-2-carbothioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=NN1C(=S)NC2=CC=CC=C2

Isomeric SMILES

C[C@H]1CC=NN1C(=S)NC2=CC=CC=C2

InChI

InChI=1S/C11H13N3S/c1-9-7-8-12-14(9)11(15)13-10-5-3-2-4-6-10/h2-6,8-9H,7H2,1H3,(H,13,15)/t9-/m0/s1