(2Z)-6-ethanoyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-N-(phenylcarbamothioyl)-1H-quinoline-4-carboxamide

Systemtic Name: (2Z)-6-ethanoyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-N-(phenylcarbamothioyl)-1H-quinoline-4-carboxamide Openeye Name: (2Z)-6-acetyl-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-N-(phenylcarbamothioyl)-1H-quinoline-4-carboxamide CAS Name: (2Z)-6-acetyl-N-[anilino(sulfanylidene)methyl]-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-quinoline-4-carboxamide IUPAC Name: (2Z)-6-acetyl-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-N-(phenylcarbamothioyl)-1H-quinoline-4-carboxamide Traditional Name: (2Z)-6-acetyl-2-(6-ketocyclohexa-2,4-dien-1-ylidene)-N-(phenylthiocarbamoyl)-1H-quinoline-4-carboxamide Formula: C25H19N3O3S MolecularWeight: 441.50166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NC(=C3C=CC=CC3=O)C=C2C(=O)NC(=S)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N/C(=C\3/C=CC=CC3=O)/C=C2C(=O)NC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C25H19N3O3S/c1-15(29)16-11-12-21-19(13-16)20(14-22(27-21)18-9-5-6-10-23(18)30)24(31)28-25(32)26-17-7-3-2-4-8-17/h2-14,27H,1H3,(H2,26,28,31,32)/b22-18-