N-[3-[1-[(4-bromophenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[1-[(4-bromophenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-(4-bromoanilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]cyclopropanecarboxamide CAS Name: N-[3-[[1-(4-bromoanilino)-1-oxopropan-2-yl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-(4-bromoanilino)-1-oxopropan-2-yl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(4-bromoanilino)-2-keto-1-methyl-ethyl]thio]phenyl]cyclopropanecarboxamide Formula: C19H19BrN2O2S MolecularWeight: 419.33536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)SC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Br)SC2=CC=CC(=C2)NC(=O)C3CC3

InChI

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