N-[3-[2-(4-bromanyl-2-methyl-phenyl)sulfanylethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-(4-bromanyl-2-methyl-phenyl)sulfanylethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(4-bromo-2-methyl-phenyl)sulfanylacetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-[(4-bromo-2-methylphenyl)thio]-1-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-(4-bromo-2-methylphenyl)sulfanylacetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-[(4-bromo-2-methyl-phenyl)thio]acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C19H19BrN2O2S MolecularWeight: 419.33536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)SCC(=O)NC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)SCC(=O)NC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H19BrN2O2S/c1-12-9-14(20)7-8-17(12)25-11-18(23)21-15-3-2-4-16(10-15)22-19(24)13-5-6-13/h2-4,7-10,13H,5-6,11H2,1H3,(H,21,23)(H,22,24)