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

Systemtic Name: N-carbamothioyl-3-oxidanylidene-1-phenyl-2,4-dihydro-1H-benzo[f]quinoline-2-carboxamide Openeye Name: N-carbamothioyl-3-oxo-1-phenyl-2,4-dihydro-1H-benzo[f]quinoline-2-carboxamide CAS Name: N-carbamothioyl-3-oxo-1-phenyl-2,4-dihydro-1H-benzo[f]quinoline-2-carboxamide IUPAC Name: N-carbamothioyl-3-oxo-1-phenyl-2,4-dihydro-1H-benzo[f]quinoline-2-carboxamide Traditional Name: 3-keto-1-phenyl-N-thiocarbamoyl-2,4-dihydro-1H-benzo[f]quinoline-2-carboxamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O2S/c22-21(27)24-20(26)18-16(13-7-2-1-3-8-13)17-14-9-5-4-6-12(14)10-11-15(17)23-19(18)25/h1-11,16,18H,(H,23,25)(H3,22,24,26,27)