(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl) N,N-diethylcarbamodithioate

Systemtic Name: (6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl) N,N-diethylcarbamodithioate Openeye Name: (6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl) N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid (6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl) ester IUPAC Name: (6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl) N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid (6-chloro-2-keto-4-phenyl-1H-quinolin-3-yl) ester Formula: C20H19ClN2OS2 MolecularWeight: 402.96066

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SC1=C(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=S)SC1=C(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19ClN2OS2/c1-3-23(4-2)20(25)26-18-17(13-8-6-5-7-9-13)15-12-14(21)10-11-16(15)22-19(18)24/h5-12H,3-4H2,1-2H3,(H,22,24)