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

Systemtic Name: N-carbamothioyl-1-(3,4-dimethylphenyl)-3-oxidanylidene-2,4-dihydro-1H-benzo[f]quinoline-2-carboxamide Openeye Name: N-carbamothioyl-1-(3,4-dimethylphenyl)-3-oxo-2,4-dihydro-1H-benzo[f]quinoline-2-carboxamide CAS Name: N-carbamothioyl-1-(3,4-dimethylphenyl)-3-oxo-2,4-dihydro-1H-benzo[f]quinoline-2-carboxamide IUPAC Name: N-carbamothioyl-1-(3,4-dimethylphenyl)-3-oxo-2,4-dihydro-1H-benzo[f]quinoline-2-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-3-keto-N-thiocarbamoyl-2,4-dihydro-1H-benzo[f]quinoline-2-carboxamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2C(C(=O)NC3=C2C4=CC=CC=C4C=C3)C(=O)NC(=S)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2C(C(=O)NC3=C2C4=CC=CC=C4C=C3)C(=O)NC(=S)N)C

InChI

InChI=1S/C23H21N3O2S/c1-12-7-8-15(11-13(12)2)18-19-16-6-4-3-5-14(16)9-10-17(19)25-21(27)20(18)22(28)26-23(24)29/h3-11,18,20H,1-2H3,(H,25,27)(H3,24,26,28,29)