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(3S)-3-(furan-2-yl)-5-(4-methoxyphenyl)-1,3-dihydropyrazole-2-carbothioamide

(3S)-3-(furan-2-yl)-5-(4-methoxyphenyl)-1,3-dihydropyrazole-2-carbothioamide

Systemtic Name:(3S)-3-(furan-2-yl)-5-(4-methoxyphenyl)-1,3-dihydropyrazole-2-carbothioamide
Openeye Name:(3S)-3-(2-furyl)-5-(4-methoxyphenyl)-1,3-dihydropyrazole-2-carbothioamide
CAS Name:(3S)-3-(2-furanyl)-5-(4-methoxyphenyl)-1,3-dihydropyrazole-2-carbothioamide
IUPAC Name:(3S)-3-(furan-2-yl)-5-(4-methoxyphenyl)-1,3-dihydropyrazole-2-carbothioamide
Traditional Name:(5S)-5-(2-furyl)-3-(4-methoxyphenyl)-3-pyrazoline-1-carbothioamide
Formula: C15H15N3O2S
MolecularWeight: 301.3635
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(N(N2)C(=S)N)C3=CC=CO3


Isomeric SMILES

COC1=CC=C(C=C1)C2=C[C@H](N(N2)C(=S)N)C3=CC=CO3


InChI

InChI=1S/C15H15N3O2S/c1-19-11-6-4-10(5-7-11)12-9-13(14-3-2-8-20-14)18(17-12)15(16)21/h2-9,13,17H,1H3,(H2,16,21)/t13-/m0/s1


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