(2Z)-N-(4-bromophenyl)-2-(carbamothioylhydrazinylidene)propanamide

Systemtic Name: (2Z)-N-(4-bromophenyl)-2-(carbamothioylhydrazinylidene)propanamide Openeye Name: (2Z)-N-(4-bromophenyl)-2-(carbamothioylhydrazono)propanamide CAS Name: (2Z)-N-(4-bromophenyl)-2-(carbamothioylhydrazinylidene)propanamide IUPAC Name: (2Z)-N-(4-bromophenyl)-2-(carbamothioylhydrazinylidene)propanamide Traditional Name: (2Z)-N-(4-bromophenyl)-2-(thiocarbamoylhydrazono)propionamide Formula: C10H11BrN4OS MolecularWeight: 315.18954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N)C(=O)NC1=CC=C(C=C1)Br

Isomeric SMILES

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

InChI

InChI=1S/C10H11BrN4OS/c1-6(14-15-10(12)17)9(16)13-8-4-2-7(11)3-5-8/h2-5H,1H3,(H,13,16)(H3,12,15,17)/b14-6-