quinolin-8-yl (1Z)-N-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-propanimidothioate

Systemtic Name: quinolin-8-yl (1Z)-N-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-propanimidothioate Openeye Name: 8-quinolyl (1Z)-N-(2,4-dichloroanilino)-2-oxo-propanimidothioate CAS Name: (1Z)-N-(2,4-dichloroanilino)-2-oxopropanimidothioic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl (1Z)-N-(2,4-dichloroanilino)-2-oxopropanimidothioate Traditional Name: (1Z)-N-(2,4-dichloroanilino)-2-keto-thiopropionimidic acid 8-quinolyl ester Formula: C18H13Cl2N3OS MolecularWeight: 390.28632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=C(C=C(C=C1)Cl)Cl)SC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(=O)/C(=N/NC1=C(C=C(C=C1)Cl)Cl)/SC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H13Cl2N3OS/c1-11(24)18(23-22-15-8-7-13(19)10-14(15)20)25-16-6-2-4-12-5-3-9-21-17(12)16/h2-10,22H,1H3/b23-18-