N-(2-bromanyl-4-methyl-phenyl)-3-[3-[(2-bromanyl-4-methyl-phenyl)amino]-3-oxidanylidene-propyl]sulfanyl-propanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-3-[3-[(2-bromanyl-4-methyl-phenyl)amino]-3-oxidanylidene-propyl]sulfanyl-propanamide Openeye Name: 3-[3-(2-bromo-4-methyl-anilino)-3-oxo-propyl]sulfanyl-N-(2-bromo-4-methyl-phenyl)propanamide CAS Name: 3-[[3-(2-bromo-4-methylanilino)-3-oxopropyl]thio]-N-(2-bromo-4-methylphenyl)propanamide IUPAC Name: 3-[3-(2-bromo-4-methylanilino)-3-oxopropyl]sulfanyl-N-(2-bromo-4-methylphenyl)propanamide Traditional Name: 3-[[3-(2-bromo-4-methyl-anilino)-3-keto-propyl]thio]-N-(2-bromo-4-methyl-phenyl)propionamide Formula: C20H22Br2N2O2S MolecularWeight: 514.27388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Br2N2O2S/c1-13-3-5-17(15(21)11-13)23-19(25)7-9-27-10-8-20(26)24-18-6-4-14(2)12-16(18)22/h3-6,11-12H,7-10H2,1-2H3,(H,23,25)(H,24,26)