(Phenylamino)[(propan-2-ylideneamino)oxy]methanethione structure

(Phenylamino)[(propan-2-ylideneamino)oxy]methanethione

O-(propan-2-ylideneamino) N-phenylcarbamothioate

Also Known As: (phenylamino)[(propan-2-ylideneamino)oxy]methanethione|O-(propan-2-ylideneamino) N-phenylcarbamothioate|(2-methyl-1-azaprop-1-enyloxy)(phenylamino)methane-1-thione

CAS: 355808-77-4
Molecular Formula C10H12N2OS
Molecular Weight 208.06703 g/mol
LogP 2.7958
Topological Polar Surface Area 33.62 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 208.06703
Monoisotopic Mass 208.06703
Heavy Atoms 14
Complexity 331.23505

Chemical Identifiers

CAS Number 355808-77-4
SMILES CC(=NOC(=S)NC1=CC=CC=C1)C

Product Overview

(Phenylamino)[(propan-2-ylideneamino)oxy]methanethione (CAS 355808-77-4), with molecular formula C10H12N2OS and molecular weight 208.06703 g/mol. IUPAC: O-(propan-2-ylideneamino) N-phenylcarbamothioate.

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