N-[(2-phenyl-1H-indol-3-yl)carbamothioyl]benzamide
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![N-[(2-phenyl-1H-indol-3-yl)carbamothioyl]benzamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ae136b9439964e719554f11d8351fbe4.png "N-[(2-phenyl-1H-indol-3-yl)carbamothioyl]benzamide")
N-[(2-phenyl-1H-indol-3-yl)carbamothioyl]benzamide
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CAS No:
126193-38-2
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Formula:
C22H17N3OS
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Chemical Name:
N-[(2-phenyl-1H-indol-3-yl)carbamothioyl]benzamide
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Synonyms:
N-(((2-Phenyl-1H-indol-3-yl)amino)thioxomethyl)benzamide; N-(2-phenyl-3-indolyl)-N'-benzoylthiourea; Benzamide,N-[[(2-phenyl-1H-indol-3-yl)amino]thioxomethyl];
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CAS No:
N-[(2-phenyl-1H-indol-3-yl)carbamothioyl]benzamide Basic Attributes
371.45500
371.10923335
DTXSID60155101
Computed Properties
Molecular Weight:371.5
XLogP3:5.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:371.10923335
Monoisotopic Mass:371.10923335
Topological Polar Surface Area:89
Heavy Atom Count:27
Complexity:528
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[(2-phenyl-1H-indol-3-yl)carbamothioyl]benzamide
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