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

Systemtic Name: 3-chloranyl-4-methyl-N-(quinolin-5-ylcarbamothioyl)benzamide Openeye Name: 3-chloro-4-methyl-N-(5-quinolylcarbamothioyl)benzamide CAS Name: 3-chloro-4-methyl-N-[(5-quinolinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-4-methyl-N-(quinolin-5-ylcarbamothioyl)benzamide Traditional Name: 3-chloro-4-methyl-N-(5-quinolylthiocarbamoyl)benzamide Formula: C18H14ClN3OS MolecularWeight: 355.84126

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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)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2C=CC=N3)Cl

InChI

InChI=1S/C18H14ClN3OS/c1-11-7-8-12(10-14(11)19)17(23)22-18(24)21-16-6-2-5-15-13(16)4-3-9-20-15/h2-10H,1H3,(H2,21,22,23,24)