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4-methyl-3-nitro-N-(quinolin-5-ylcarbamothioyl)benzamide

4-methyl-3-nitro-N-(quinolin-5-ylcarbamothioyl)benzamide

Systemtic Name:4-methyl-3-nitro-N-(quinolin-5-ylcarbamothioyl)benzamide
Openeye Name:4-methyl-3-nitro-N-(5-quinolylcarbamothioyl)benzamide
CAS Name:4-methyl-3-nitro-N-[(5-quinolinylamino)-sulfanylidenemethyl]benzamide
IUPAC Name:4-methyl-3-nitro-N-(quinolin-5-ylcarbamothioyl)benzamide
Traditional Name:4-methyl-3-nitro-N-(5-quinolylthiocarbamoyl)benzamide
Formula: C18H14N4O3S
MolecularWeight: 366.39376
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC=N3)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC=N3)[N+](=O)[O-]


InChI

InChI=1S/C18H14N4O3S/c1-11-7-8-12(10-16(11)22(24)25)17(23)21-18(26)20-15-6-2-5-14-13(15)4-3-9-19-14/h2-10H,1H3,(H2,20,21,23,26)


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