Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 1-phenyl-3-[3-(phenylcarbamothioylamino)propyl]thiourea

1-phenyl-3-[3-(phenylcarbamothioylamino)propyl]thiourea

1-phenyl-3-[3-(phenylcarbamothioylamino)propyl]thiourea structure

1-phenyl-3-[3-(phenylcarbamothioylamino)propyl]thiourea 

structure
  • CAS No:

    52420-78-7

  • Formula:

    C17H20N4S2

  • Chemical Name:

    1-phenyl-3-[3-(phenylcarbamothioylamino)propyl]thiourea

  • Synonyms:

    52420-78-7;N'-{3-[(anilinocarbothioyl)amino]propyl}-N-phenylthiourea;3-phenyl-1-{3-[(phenylcarbamothioyl)amino]propyl}thiourea;Thiourea, N,N''-1,3-propanediylbis[N'-phenyl-;1,1'-(PROPANE-1,3-DIYL)BIS(3-PHENYLTHIOUREA);1-phenyl-3-[3-(phenylcarbamothioylamino)propyl]thiourea;N-{3-[(anilinocarbothioyl)amino]propyl}-N'-phenylthiourea;MLS000701787;ARONIS007326;CHEMBL1385509;DTXSID90365155;HMS2561I24;ZINC2133235;STL069045;AKOS000496839;MCULE-5331608723;MS-1068;1,1'-Trimethylenebis(3-phenylthiourea);SMR000228643;1,1'-propane-1,3-diylbis[3-phenyl(thiourea)];N,N''-1,3-propanediylbis[N'-phenyl(thiourea)];AN-329/40214945;Thiourea, N,N//'//'-1,3-propanediylbis[N//'-phenyl-

1-phenyl-3-[3-(phenylcarbamothioylamino)propyl]thiourea Basic Attributes

344.5 g/mol

344.11293900 g/mol

DTXSID90365155

Characteristics

112 Ų

Computed Properties

Molecular Weight:344.5
XLogP3:2.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:344.11293900
Monoisotopic Mass:344.11293900
Topological Polar Surface Area:112
Heavy Atom Count:23
Complexity:330
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-phenyl-3-[3-(phenylcarbamothioylamino)propyl]thiourea

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.