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

Systemtic Name: [2-[[2,3-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] N-phenylpyrrolidine-1-carboximidothioate Openeye Name: [2-(2,3-dichloroanilino)-2-oxo-ethyl] N-phenylpyrrolidine-1-carboximidothioate CAS Name: N-phenyl-1-pyrrolidinecarboximidothioic acid [2-(2,3-dichloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dichloroanilino)-2-oxoethyl] N-phenylpyrrolidine-1-carboximidothioate Traditional Name: N-phenylpyrrolidine-1-carboximidothioic acid [2-(2,3-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=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

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

InChI

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