quinolin-8-yl (1Z)-N-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-propanimidothioate

Systemtic Name: quinolin-8-yl (1Z)-N-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-propanimidothioate Openeye Name: 8-quinolyl (1Z)-N-(3-chloro-2-methyl-anilino)-2-oxo-propanimidothioate CAS Name: (1Z)-N-(3-chloro-2-methylanilino)-2-oxopropanimidothioic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl (1Z)-N-(3-chloro-2-methylanilino)-2-oxopropanimidothioate Traditional Name: (1Z)-N-(3-chloro-2-methyl-anilino)-2-keto-thiopropionimidic acid 8-quinolyl ester Formula: C19H16ClN3OS MolecularWeight: 369.86784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NN=C(C(=O)C)SC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)N/N=C(/C(=O)C)\SC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H16ClN3OS/c1-12-15(20)8-4-9-16(12)22-23-19(13(2)24)25-17-10-3-6-14-7-5-11-21-18(14)17/h3-11,22H,1-2H3/b23-19-