3-azanyl-N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-4-phenylazanyl-4-sulfanylidene-butanamide

Systemtic Name: 3-azanyl-N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-4-phenylazanyl-4-sulfanylidene-butanamide Openeye Name: 3-amino-4-anilino-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-4-thioxo-butanamide CAS Name: 3-amino-4-anilino-N-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]phenyl]-4-sulfanylidenebutanamide IUPAC Name: 3-amino-4-anilino-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-4-sulfanylidenebutanamide Traditional Name: 3-amino-4-anilino-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-4-thioxo-butyramide Formula: C23H19Cl2N3O2S MolecularWeight: 472.38686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)C(CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)C(CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3Cl)N

InChI

InChI=1S/C23H19Cl2N3O2S/c24-14-10-11-20(17(12-14)22(30)16-8-4-5-9-18(16)25)28-21(29)13-19(26)23(31)27-15-6-2-1-3-7-15/h1-12,19H,13,26H2,(H,27,31)(H,28,29)