5-(4-methoxyphenyl)-N-prop-2-enyl-3-thiophen-2-yl-3,4-dihydropyrazole-2-carbothioamide

Systemtic Name: 5-(4-methoxyphenyl)-N-prop-2-enyl-3-thiophen-2-yl-3,4-dihydropyrazole-2-carbothioamide Openeye Name: N-allyl-5-(4-methoxyphenyl)-3-(2-thienyl)-3,4-dihydropyrazole-2-carbothioamide CAS Name: 5-(4-methoxyphenyl)-N-prop-2-enyl-3-thiophen-2-yl-3,4-dihydropyrazole-2-carbothioamide IUPAC Name: 5-(4-methoxyphenyl)-N-prop-2-enyl-3-thiophen-2-yl-3,4-dihydropyrazole-2-carbothioamide Traditional Name: N-allyl-3-(4-methoxyphenyl)-5-(2-thienyl)-2-pyrazoline-1-carbothioamide Formula: C18H19N3OS2 MolecularWeight: 357.49296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CS3)C(=S)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CS3)C(=S)NCC=C

InChI

InChI=1S/C18H19N3OS2/c1-3-10-19-18(23)21-16(17-5-4-11-24-17)12-15(20-21)13-6-8-14(22-2)9-7-13/h3-9,11,16H,1,10,12H2,2H3,(H,19,23)