3-chloranyl-4-methyl-N-(quinolin-8-ylcarbamothioyl)benzamide

Systemtic Name: 3-chloranyl-4-methyl-N-(quinolin-8-ylcarbamothioyl)benzamide Openeye Name: 3-chloro-4-methyl-N-(8-quinolylcarbamothioyl)benzamide CAS Name: 3-chloro-4-methyl-N-[(8-quinolinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-4-methyl-N-(quinolin-8-ylcarbamothioyl)benzamide Traditional Name: 3-chloro-4-methyl-N-(8-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=C2N=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=C2N=CC=C3)Cl

InChI

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