(3Z)-3-(carbamothioylhydrazinylidene)-4-chloranyl-N-phenyl-butanamide

Systemtic Name: (3Z)-3-(carbamothioylhydrazinylidene)-4-chloranyl-N-phenyl-butanamide Openeye Name: (3Z)-3-(carbamothioylhydrazono)-4-chloro-N-phenyl-butanamide CAS Name: (3Z)-3-(carbamothioylhydrazinylidene)-4-chloro-N-phenylbutanamide IUPAC Name: (3Z)-3-(carbamothioylhydrazinylidene)-4-chloro-N-phenylbutanamide Traditional Name: (3Z)-4-chloro-N-phenyl-3-(thiocarbamoylhydrazono)butyramide Formula: C11H13ClN4OS MolecularWeight: 284.76512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC(=NNC(=S)N)CCl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C/C(=N/NC(=S)N)/CCl

InChI

InChI=1S/C11H13ClN4OS/c12-7-9(15-16-11(13)18)6-10(17)14-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,14,17)(H3,13,16,18)/b15-9-