(4-chlorophenyl) (1Z)-N-[(4-bromophenyl)amino]-2-oxidanylidene-propanimidothioate

Systemtic Name: (4-chlorophenyl) (1Z)-N-[(4-bromophenyl)amino]-2-oxidanylidene-propanimidothioate Openeye Name: (4-chlorophenyl) (1Z)-N-(4-bromoanilino)-2-oxo-propanimidothioate CAS Name: (1Z)-N-(4-bromoanilino)-2-oxopropanimidothioic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) (1Z)-N-(4-bromoanilino)-2-oxopropanimidothioate Traditional Name: (1Z)-N-(4-bromoanilino)-2-keto-thiopropionimidic acid (4-chlorophenyl) ester Formula: C15H12BrClN2OS MolecularWeight: 383.69058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=C(C=C1)Br)SC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)/C(=N/NC1=CC=C(C=C1)Br)/SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H12BrClN2OS/c1-10(20)15(21-14-8-4-12(17)5-9-14)19-18-13-6-2-11(16)3-7-13/h2-9,18H,1H3/b19-15-