N-[4-[(Z)-[(3-bromophenyl)carbamothioylhydrazinylidene]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-[(3-bromophenyl)carbamothioylhydrazinylidene]methyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-[(3-bromophenyl)carbamothioylhydrazono]methyl]phenyl]acetamide CAS Name: N-[4-[(Z)-[[(3-bromoanilino)-sulfanylidenemethyl]hydrazinylidene]methyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-[(3-bromophenyl)carbamothioylhydrazinylidene]methyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-[(3-bromophenyl)thiocarbamoylhydrazono]methyl]phenyl]acetamide Formula: C16H15BrN4OS MolecularWeight: 391.2855

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N\NC(=S)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H15BrN4OS/c1-11(22)19-14-7-5-12(6-8-14)10-18-21-16(23)20-15-4-2-3-13(17)9-15/h2-10H,1H3,(H,19,22)(H2,20,21,23)/b18-10-