6-chloranyl-N,1-dimethyl-2,4-bis(oxidanylidene)-N-phenyl-quinoline-3-carbothioamide

Systemtic Name: 6-chloranyl-N,1-dimethyl-2,4-bis(oxidanylidene)-N-phenyl-quinoline-3-carbothioamide Openeye Name: 6-chloro-N,1-dimethyl-2,4-dioxo-N-phenyl-quinoline-3-carbothioamide CAS Name: 6-chloro-N,1-dimethyl-2,4-dioxo-N-phenyl-3-quinolinecarbothioamide IUPAC Name: 6-chloro-N,1-dimethyl-2,4-dioxo-N-phenylquinoline-3-carbothioamide Traditional Name: 6-chloro-2,4-diketo-N,1-dimethyl-N-phenyl-quinoline-3-carbothioamide Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=O)C(C1=O)C(=S)N(C)C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=O)C(C1=O)C(=S)N(C)C3=CC=CC=C3

InChI

InChI=1S/C18H15ClN2O2S/c1-20(12-6-4-3-5-7-12)18(24)15-16(22)13-10-11(19)8-9-14(13)21(2)17(15)23/h3-10,15H,1-2H3