N-carbamothioyl-1-(3,4-dichlorophenyl)-3-oxidanylidene-2,4-dihydro-1H-benzo[f]quinoline-2-carboxamide

Systemtic Name: N-carbamothioyl-1-(3,4-dichlorophenyl)-3-oxidanylidene-2,4-dihydro-1H-benzo[f]quinoline-2-carboxamide Openeye Name: N-carbamothioyl-1-(3,4-dichlorophenyl)-3-oxo-2,4-dihydro-1H-benzo[f]quinoline-2-carboxamide CAS Name: N-carbamothioyl-1-(3,4-dichlorophenyl)-3-oxo-2,4-dihydro-1H-benzo[f]quinoline-2-carboxamide IUPAC Name: N-carbamothioyl-1-(3,4-dichlorophenyl)-3-oxo-2,4-dihydro-1H-benzo[f]quinoline-2-carboxamide Traditional Name: 1-(3,4-dichlorophenyl)-3-keto-N-thiocarbamoyl-2,4-dihydro-1H-benzo[f]quinoline-2-carboxamide Formula: C21H15Cl2N3O2S MolecularWeight: 444.3337

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(C(C(=O)N3)C(=O)NC(=S)N)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(C(C(=O)N3)C(=O)NC(=S)N)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H15Cl2N3O2S/c22-13-7-5-11(9-14(13)23)16-17-12-4-2-1-3-10(12)6-8-15(17)25-19(27)18(16)20(28)26-21(24)29/h1-9,16,18H,(H,25,27)(H3,24,26,28,29)