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N-[4-[(Z)-N-(carbamothioylamino)-C-methylcarbonimidoyl]phenyl]-2,2-dichloroacetamide
N-[4-[(Z)-N-(carbamothioylamino)-C-methylcarbonimidoyl]phenyl]-2,2-dichloroacetamide
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![N-[4-[(Z)-N-(carbamothioylamino)-C-methylcarbonimidoyl]phenyl]-2,2-dichloroacetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c9a2d1ba71ac448094e15365fb1f7613.png "N-[4-[(Z)-N-(carbamothioylamino)-C-methylcarbonimidoyl]phenyl]-2,2-dichloroacetamide")
N-[4-[(Z)-N-(carbamothioylamino)-C-methylcarbonimidoyl]phenyl]-2,2-dichloroacetamide
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CAS No:
19687-84-4
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Formula:
C11H12Cl2N4OS
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Chemical Name:
N-[4-[(Z)-N-(carbamothioylamino)-C-methylcarbonimidoyl]phenyl]-2,2-dichloroacetamide
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Synonyms:
1-(4-Dibutylamino-benzyliden)-inden; 1-[4-(2,2-dichloro-acetylamino)-phenyl]-ethanone thiosemicarbazone;
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CAS No:
N-[4-[(Z)-N-(carbamothioylamino)-C-methylcarbonimidoyl]phenyl]-2,2-dichloroacetamide Basic Attributes
319.21000
318.0108876
131345
Computed Properties
Molecular Weight:319.2
XLogP3:1.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:318.0108876
Monoisotopic Mass:318.0108876
Topological Polar Surface Area:112
Heavy Atom Count:19
Complexity:368
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[4-[(Z)-N-(carbamothioylamino)-C-methylcarbonimidoyl]phenyl]-2,2-dichloroacetamide
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