2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N-[(E)-(5-methylfuran-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanyl-N-[(E)-(5-methylfuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2,5-dimethyl-phenyl)sulfanyl-N-[(E)-(5-methyl-2-furyl)methyleneamino]acetamide CAS Name: 2-[(4-bromo-2,5-dimethylphenyl)thio]-N-[(E)-(5-methyl-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-2,5-dimethylphenyl)sulfanyl-N-[(E)-(5-methylfuran-2-yl)methylideneamino]acetamide Traditional Name: 2-[(4-bromo-2,5-dimethyl-phenyl)thio]-N-[(E)-(5-methyl-2-furyl)methyleneamino]acetamide Formula: C16H17BrN2O2S MolecularWeight: 381.28738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)CSC2=C(C=C(C(=C2)C)Br)C

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)CSC2=C(C=C(C(=C2)C)Br)C

InChI

InChI=1S/C16H17BrN2O2S/c1-10-7-15(11(2)6-14(10)17)22-9-16(20)19-18-8-13-5-4-12(3)21-13/h4-8H,9H2,1-3H3,(H,19,20)/b18-8+