2-(4-bromanyl-2-methyl-phenyl)sulfanyl-N-(4-ethoxy-3-methoxy-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenyl)sulfanyl-N-(4-ethoxy-3-methoxy-phenyl)ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenyl)sulfanyl-N-(4-ethoxy-3-methoxy-phenyl)acetamide CAS Name: 2-[(4-bromo-2-methylphenyl)thio]-N-(4-ethoxy-3-methoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-2-methylphenyl)sulfanyl-N-(4-ethoxy-3-methoxyphenyl)acetamide Traditional Name: 2-[(4-bromo-2-methyl-phenyl)thio]-N-(4-ethoxy-3-methoxy-phenyl)acetamide Formula: C18H20BrNO3S MolecularWeight: 410.3253

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CSC2=C(C=C(C=C2)Br)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CSC2=C(C=C(C=C2)Br)C)OC

InChI

InChI=1S/C18H20BrNO3S/c1-4-23-15-7-6-14(10-16(15)22-3)20-18(21)11-24-17-8-5-13(19)9-12(17)2/h5-10H,4,11H2,1-3H3,(H,20,21)