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Home > Encyclopedia > N-[(1-ethyl-2-oxobenzo[cd]indol-6-yl)carbamothioyl]benzamide

N-[(1-ethyl-2-oxobenzo[cd]indol-6-yl)carbamothioyl]benzamide

N-[(1-ethyl-2-oxobenzo[cd]indol-6-yl)carbamothioyl]benzamide structure

N-[(1-ethyl-2-oxobenzo[cd]indol-6-yl)carbamothioyl]benzamide 

structure
  • CAS No:

    329903-29-9

  • Formula:

    C21H17N3O2S

  • Chemical Name:

    N-[(1-ethyl-2-oxobenzo[cd]indol-6-yl)carbamothioyl]benzamide

  • Synonyms:

    329903-29-9;N-((1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)carbamothioyl)benzamide;1-benzoyl-3-{2-ethyl-3-oxo-2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(12),4,6,8,10-pentaen-9-yl}thiourea;ZINC03200462;ChemDiv3_001366;HMS1476O02;ZINC3200462;AKOS001021167;MCULE-3853266421;IDI1_020332;NCGC00180739-01;UPCMLD0ENAT0504-5370:001;SR-01000420110;SR-01000420110-1;BRD-K29522949-001-01-7;Z56795337;F0289-0057;N-[(1-ethyl-2-oxobenzo[cd]indol-6-yl)carbamothioyl]benzamide;N-{[(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)amino]carbonothioyl}benzamide;1-benzoyl-3-{2-ethyl-3-oxo-2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(11),4(12),5,7,9-pentaen-9-yl}thiourea

N-[(1-ethyl-2-oxobenzo[cd]indol-6-yl)carbamothioyl]benzamide Basic Attributes

375.4 g/mol

375.10414797 g/mol

Characteristics

93.5 Ų

Computed Properties

Molecular Weight:375.4
XLogP3:4.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:375.10414797
Monoisotopic Mass:375.10414797
Topological Polar Surface Area:93.5
Heavy Atom Count:27
Complexity:604
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[(1-ethyl-2-oxobenzo[cd]indol-6-yl)carbamothioyl]benzamide

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