(3Z)-N-(4-bromophenyl)-3-(carbamothioylhydrazinylidene)butanamide

Systemtic Name: (3Z)-N-(4-bromophenyl)-3-(carbamothioylhydrazinylidene)butanamide Openeye Name: (3Z)-N-(4-bromophenyl)-3-(carbamothioylhydrazono)butanamide CAS Name: (3Z)-N-(4-bromophenyl)-3-(carbamothioylhydrazinylidene)butanamide IUPAC Name: (3Z)-N-(4-bromophenyl)-3-(carbamothioylhydrazinylidene)butanamide Traditional Name: (3Z)-N-(4-bromophenyl)-3-(thiocarbamoylhydrazono)butyramide Formula: C11H13BrN4OS MolecularWeight: 329.21612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13BrN4OS/c1-7(15-16-11(13)18)6-10(17)14-9-4-2-8(12)3-5-9/h2-5H,6H2,1H3,(H,14,17)(H3,13,16,18)/b15-7-