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

Systemtic Name: (4-chlorophenyl) (1Z)-2-oxidanylidene-N-[(4-phenylperoxyphenyl)amino]propanimidothioate Openeye Name: (4-chlorophenyl) (1Z)-2-oxo-N-(4-phenylperoxyanilino)propanimidothioate CAS Name: (1Z)-2-oxo-N-(4-phenyldioxyanilino)propanimidothioic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) (1Z)-2-oxo-N-(4-phenylperoxyanilino)propanimidothioate Traditional Name: (1Z)-2-keto-N-(4-phenylperoxyanilino)thiopropionimidic acid (4-chlorophenyl) ester Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=C(C=C1)OOC2=CC=CC=C2)SC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)/C(=N/NC1=CC=C(C=C1)OOC2=CC=CC=C2)/SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17ClN2O3S/c1-15(25)21(28-20-13-7-16(22)8-14-20)24-23-17-9-11-19(12-10-17)27-26-18-5-3-2-4-6-18/h2-14,23H,1H3/b24-21-