N-[[(Z)-1-phenylethylideneamino]carbamothioyl]ethanamide

Systemtic Name: N-[[(Z)-1-phenylethylideneamino]carbamothioyl]ethanamide Openeye Name: N-[[(Z)-1-phenylethylideneamino]carbamothioyl]acetamide CAS Name: N-[[(2Z)-2-(1-phenylethylidene)hydrazinyl]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[(Z)-1-phenylethylideneamino]carbamothioyl]acetamide Traditional Name: N-[[(Z)-1-phenylethylideneamino]thiocarbamoyl]acetamide Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3OS/c1-8(10-6-4-3-5-7-10)13-14-11(16)12-9(2)15/h3-7H,1-2H3,(H2,12,14,15,16)/b13-8-