N-(3-chloranyl-4-methyl-phenyl)-2-(3-methylquinoxalin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(3-methylquinoxalin-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(3-methylquinoxalin-2-yl)sulfanyl-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[(3-methyl-2-quinoxalinyl)thio]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(3-methylquinoxalin-2-yl)sulfanylacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[(3-methylquinoxalin-2-yl)thio]acetamide Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N=C2C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N=C2C)Cl

InChI

InChI=1S/C18H16ClN3OS/c1-11-7-8-13(9-14(11)19)21-17(23)10-24-18-12(2)20-15-5-3-4-6-16(15)22-18/h3-9H,10H2,1-2H3,(H,21,23)