N-[2-[[4-(4-bromophenyl)sulfanylphenyl]amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[[4-(4-bromophenyl)sulfanylphenyl]amino]-2-oxidanylidene-ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[4-(4-bromophenyl)sulfanylanilino]-2-oxo-ethyl]cyclopropanecarboxamide CAS Name: N-[2-[4-[(4-bromophenyl)thio]anilino]-2-oxoethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[4-(4-bromophenyl)sulfanylanilino]-2-oxoethyl]cyclopropanecarboxamide Traditional Name: N-[2-[4-[(4-bromophenyl)thio]anilino]-2-keto-ethyl]cyclopropanecarboxamide Formula: C18H17BrN2O2S MolecularWeight: 405.30878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCC(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)Br

Isomeric SMILES

C1CC1C(=O)NCC(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN2O2S/c19-13-3-7-15(8-4-13)24-16-9-5-14(6-10-16)21-17(22)11-20-18(23)12-1-2-12/h3-10,12H,1-2,11H2,(H,20,23)(H,21,22)