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

Systemtic Name: 2-(4-chlorophenyl)-N-(4-ethoxyphenyl)-3-oxidanylidene-pyrazolidine-1-carbothioamide Openeye Name: 2-(4-chlorophenyl)-N-(4-ethoxyphenyl)-3-oxo-pyrazolidine-1-carbothioamide CAS Name: 2-(4-chlorophenyl)-N-(4-ethoxyphenyl)-3-oxo-1-pyrazolidinecarbothioamide IUPAC Name: 2-(4-chlorophenyl)-N-(4-ethoxyphenyl)-3-oxopyrazolidine-1-carbothioamide Traditional Name: 2-(4-chlorophenyl)-3-keto-N-p-phenetyl-pyrazolidine-1-carbothioamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O2S/c1-2-24-16-9-5-14(6-10-16)20-18(25)21-12-11-17(23)22(21)15-7-3-13(19)4-8-15/h3-10H,2,11-12H2,1H3,(H,20,25)