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1-benzyl-3-(propan-2-ylideneamino)thiourea

1-benzyl-3-(propan-2-ylideneamino)thiourea structure

1-benzyl-3-(propan-2-ylideneamino)thiourea 

structure
  • CAS No:

    96662-11-2

  • Formula:

    C11H15N3S

  • Chemical Name:

    1-benzyl-3-(propan-2-ylideneamino)thiourea

  • Synonyms:

    96662-11-2;Hydrazinecarbothioamide, 2-(1-methylethylidene)-N-(phenylmethyl)-;ACMC-20m157;DTXSID20364191;acetone-4-benzyl-thiosemicarbazone;ZINC1462835;AKOS002162049;ST50036580;[(2-methyl-1-azaprop-1-enyl)amino][benzylamino]methane-1-thione

1-benzyl-3-(propan-2-ylideneamino)thiourea Basic Attributes

221.32 g/mol

221.09866866 g/mol

DTXSID20364191

Characteristics

68.5 Ų

Computed Properties

Molecular Weight:221.32
XLogP3:1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:221.09866866
Monoisotopic Mass:221.09866866
Topological Polar Surface Area:68.5
Heavy Atom Count:15
Complexity:228
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-benzyl-3-(propan-2-ylideneamino)thiourea

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