[2-[[3,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] N-phenylpyrrolidine-1-carboximidothioate

Systemtic Name: [2-[[3,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] N-phenylpyrrolidine-1-carboximidothioate Openeye Name: [2-(3,5-dichloroanilino)-2-oxo-ethyl] N-phenylpyrrolidine-1-carboximidothioate CAS Name: N-phenyl-1-pyrrolidinecarboximidothioic acid [2-(3,5-dichloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,5-dichloroanilino)-2-oxoethyl] N-phenylpyrrolidine-1-carboximidothioate Traditional Name: N-phenylpyrrolidine-1-carboximidothioic acid [2-(3,5-dichloroanilino)-2-keto-ethyl] ester Formula: C19H19Cl2N3OS MolecularWeight: 408.34466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=NC2=CC=CC=C2)SCC(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1CCN(C1)C(=NC2=CC=CC=C2)SCC(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C19H19Cl2N3OS/c20-14-10-15(21)12-17(11-14)22-18(25)13-26-19(24-8-4-5-9-24)23-16-6-2-1-3-7-16/h1-3,6-7,10-12H,4-5,8-9,13H2,(H,22,25)