4-methoxy-3-nitro-N-(quinolin-8-ylcarbamothioyl)benzamide

Systemtic Name: 4-methoxy-3-nitro-N-(quinolin-8-ylcarbamothioyl)benzamide Openeye Name: 4-methoxy-3-nitro-N-(8-quinolylcarbamothioyl)benzamide CAS Name: 4-methoxy-3-nitro-N-[(8-quinolinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-methoxy-3-nitro-N-(quinolin-8-ylcarbamothioyl)benzamide Traditional Name: 4-methoxy-3-nitro-N-(8-quinolylthiocarbamoyl)benzamide Formula: C18H14N4O4S MolecularWeight: 382.39316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O4S/c1-26-15-8-7-12(10-14(15)22(24)25)17(23)21-18(27)20-13-6-2-4-11-5-3-9-19-16(11)13/h2-10H,1H3,(H2,20,21,23,27)