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

Systemtic Name: (3S)-3-(furan-2-yl)-5-(4-methoxyphenyl)-N-phenyl-1,3-dihydropyrazole-2-carbothioamide Openeye Name: (3S)-3-(2-furyl)-5-(4-methoxyphenyl)-N-phenyl-1,3-dihydropyrazole-2-carbothioamide CAS Name: (3S)-3-(2-furanyl)-5-(4-methoxyphenyl)-N-phenyl-1,3-dihydropyrazole-2-carbothioamide IUPAC Name: (3S)-3-(furan-2-yl)-5-(4-methoxyphenyl)-N-phenyl-1,3-dihydropyrazole-2-carbothioamide Traditional Name: (5S)-5-(2-furyl)-3-(4-methoxyphenyl)-N-phenyl-3-pyrazoline-1-carbothioamide Formula: C21H19N3O2S MolecularWeight: 377.45946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(N(N2)C(=S)NC3=CC=CC=C3)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C[C@H](N(N2)C(=S)NC3=CC=CC=C3)C4=CC=CO4

InChI

InChI=1S/C21H19N3O2S/c1-25-17-11-9-15(10-12-17)18-14-19(20-8-5-13-26-20)24(23-18)21(27)22-16-6-3-2-4-7-16/h2-14,19,23H,1H3,(H,22,27)/t19-/m0/s1