N-[4-[2-[2-[(4-bromophenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethoxy]phenyl]ethanamide

Systemtic Name: N-[4-[2-[2-[(4-bromophenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: N-[4-[2-[2-[(4-bromophenyl)carbamothioyl]hydrazino]-2-oxo-ethoxy]phenyl]acetamide CAS Name: N-[4-[2-[[(4-bromoanilino)-sulfanylidenemethyl]hydrazo]-2-oxoethoxy]phenyl]acetamide IUPAC Name: N-[4-[2-[2-[(4-bromophenyl)carbamothioyl]hydrazinyl]-2-oxoethoxy]phenyl]acetamide Traditional Name: N-[4-[2-[N'-[(4-bromophenyl)thiocarbamoyl]hydrazino]-2-keto-ethoxy]phenyl]acetamide Formula: C17H17BrN4O3S MolecularWeight: 437.31088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NNC(=S)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)NNC(=S)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17BrN4O3S/c1-11(23)19-13-6-8-15(9-7-13)25-10-16(24)21-22-17(26)20-14-4-2-12(18)3-5-14/h2-9H,10H2,1H3,(H,19,23)(H,21,24)(H2,20,22,26)