N-(4-ethoxyphenyl)-2-(4-methylphenyl)-3-oxidanylidene-pyrazolidine-1-carbothioamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(4-methylphenyl)-3-oxidanylidene-pyrazolidine-1-carbothioamide Openeye Name: N-(4-ethoxyphenyl)-3-oxo-2-(p-tolyl)pyrazolidine-1-carbothioamide CAS Name: N-(4-ethoxyphenyl)-2-(4-methylphenyl)-3-oxo-1-pyrazolidinecarbothioamide IUPAC Name: N-(4-ethoxyphenyl)-2-(4-methylphenyl)-3-oxopyrazolidine-1-carbothioamide Traditional Name: 3-keto-N-p-phenetyl-2-(p-tolyl)pyrazolidine-1-carbothioamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N2CCC(=O)N2C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N2CCC(=O)N2C3=CC=C(C=C3)C

InChI

InChI=1S/C19H21N3O2S/c1-3-24-17-10-6-15(7-11-17)20-19(25)21-13-12-18(23)22(21)16-8-4-14(2)5-9-16/h4-11H,3,12-13H2,1-2H3,(H,20,25)