N-(4-bromanyl-2-methyl-phenyl)-2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[2-(3-methylanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-(3-methylanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[2-(3-methylanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-keto-2-(m-toluidino)ethyl]thio]acetamide Formula: C18H19BrN2O2S MolecularWeight: 407.32466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C18H19BrN2O2S/c1-12-4-3-5-15(8-12)20-17(22)10-24-11-18(23)21-16-7-6-14(19)9-13(16)2/h3-9H,10-11H2,1-2H3,(H,20,22)(H,21,23)