N-[2-oxidanylidene-2-[2-(phenylcarbamothioyl)hydrazinyl]ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-oxidanylidene-2-[2-(phenylcarbamothioyl)hydrazinyl]ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-oxo-2-[2-(phenylcarbamothioyl)hydrazino]ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[[anilino(sulfanylidene)methyl]hydrazo]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-oxo-2-[2-(phenylcarbamothioyl)hydrazinyl]ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-keto-2-[N'-(phenylthiocarbamoyl)hydrazino]ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C20H21N5O3S MolecularWeight: 411.47744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NNC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C20H21N5O3S/c26-17(23-24-20(29)22-15-5-2-1-3-6-15)13-21-19(28)14-8-10-16(11-9-14)25-12-4-7-18(25)27/h1-3,5-6,8-11H,4,7,12-13H2,(H,21,28)(H,23,26)(H2,22,24,29)