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

Systemtic Name: N-carbamothioyl-1-(3-chlorophenyl)-3-oxidanylidene-2,4-dihydro-1H-benzo[f]quinoline-2-carboxamide Openeye Name: N-carbamothioyl-1-(3-chlorophenyl)-3-oxo-2,4-dihydro-1H-benzo[f]quinoline-2-carboxamide CAS Name: N-carbamothioyl-1-(3-chlorophenyl)-3-oxo-2,4-dihydro-1H-benzo[f]quinoline-2-carboxamide IUPAC Name: N-carbamothioyl-1-(3-chlorophenyl)-3-oxo-2,4-dihydro-1H-benzo[f]quinoline-2-carboxamide Traditional Name: 1-(3-chlorophenyl)-3-keto-N-thiocarbamoyl-2,4-dihydro-1H-benzo[f]quinoline-2-carboxamide Formula: C21H16ClN3O2S MolecularWeight: 409.88864

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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(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN3O2S/c22-13-6-3-5-12(10-13)16-17-14-7-2-1-4-11(14)8-9-15(17)24-19(26)18(16)20(27)25-21(23)28/h1-10,16,18H,(H,24,26)(H3,23,25,27,28)