N-(3-chloranyl-2-methyl-phenyl)-2-[1-(methylcarbamothioyl)-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[1-(methylcarbamothioyl)-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[1-(methylcarbamothioyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[1-[methylamino(sulfanylidene)methyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[1-(methylcarbamothioyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[3-keto-1-(methylthiocarbamoyl)-2,4-dihydroquinoxalin-2-yl]acetamide Formula: C19H19ClN4O2S MolecularWeight: 402.89776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=S)NC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=S)NC

InChI

InChI=1S/C19H19ClN4O2S/c1-11-12(20)6-5-8-13(11)22-17(25)10-16-18(26)23-14-7-3-4-9-15(14)24(16)19(27)21-2/h3-9,16H,10H2,1-2H3,(H,21,27)(H,22,25)(H,23,26)