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N-[(thiophene-2-carbonylamino)carbamothioyl]benzamide

N-[(thiophene-2-carbonylamino)carbamothioyl]benzamide structure

CAS No:
448929-00-8
Formula:
C13H11N3O2S2
Chemical Name:
N-[(thiophene-2-carbonylamino)carbamothioyl]benzamide
Synonyms:
N-[[[oxo(thiophen-2-yl)methyl]hydrazo]-sulfanylidenemethyl]benzamide;N-[(thiophene-2-carbonylamino)carbamothioyl]benzamide;MLS001201693;448929-00-8;SMR000806209;N-{[(PHENYLFORMAMIDO)METHANETHIOYL]AMINO}THIOPHENE-2-CARBOXAMIDE;CHEMBL1530170;BDBM58794;cid_2141381;CHEBI:113228;HMS2992G10;ZINC2699302;AKOS003429248;MCULE-6843745575;N-[(2-thenoylamino)thiocarbamoyl]benzamide;VU0489403-1;SR-01000013674;SR-01000013674-1;N-[(thiophen-2-ylcarbonylamino)carbamothioyl]benzamide;Q27193695;F1620-0005;N-(2-(thiophene-2-carbonyl)hydrazinecarbonothioyl)benzamide

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Description

N-[[[oxo(thiophen-2-yl)methyl]hydrazo]-sulfanylidenemethyl]benzamide is a member of benzoic acids.

N-[(thiophene-2-carbonylamino)carbamothioyl]benzamide Basic Attributes

Molecular Weight：

305.4 g/mol

Exact Mass：

305.02926895 g/mol

Characteristics

PSA：

131 Å²

Water Solubility：

>45.8 [ug/mL]

Computed Properties

Molecular Weight:305.4
XLogP3:3.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:305.02926895
Monoisotopic Mass:305.02926895
Topological Polar Surface Area:131
Heavy Atom Count:20
Complexity:384
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: n2o3 name; hexanoate; molecular weight of acetone; allura red ac; silver fulminate; hiende

Guide of N-[(thiophene-2-carbonylamino)carbamothioyl]benzamide

Description
Basic Attributes
Characteristics
Computed Properties

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