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1-[(4-methylbenzoyl)amino]-3-phenylthiourea

1-[(4-methylbenzoyl)amino]-3-phenylthiourea structure

CAS No:
103556-07-6
Formula:
C15H15N3OS
Chemical Name:
1-[(4-methylbenzoyl)amino]-3-phenylthiourea
Synonyms:
2-(4-methylbenzoyl)-N-phenylhydrazinecarbothioamide;103556-07-6;1-[(4-methylbenzoyl)amino]-3-phenylthiourea;SCHEMBL19472826;ALBB-024091;ZINC1434640;MFCD01028837;STK662406;AKOS001044427;MCULE-3552565798;NCGC00321367-01;LS-07753;1-(4-Methylbenzoylamino)-3-phenylthiourea;R4037;AB01316536-02;4-METHYL-N-[(PHENYLCARBAMOTHIOYL)AMINO]BENZAMIDE;2-[(4-methylphenyl)carbonyl]-N-phenylhydrazinecarbothioamide;Benzoic acid, 4-methyl-, 2-[(phenylamino)thioxomethyl]hydrazide;Benzoic acid, 4-methyl-, N'-[(phenylamino)carbonothioyl]hydrazide

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1-[(4-methylbenzoyl)amino]-3-phenylthiourea Basic Attributes

Molecular Weight：

285.4 g/mol

Exact Mass：

285.09358328 g/mol

Characteristics

PSA：

85.2 Å²

Computed Properties

Molecular Weight:285.4
XLogP3:3.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:285.09358328
Monoisotopic Mass:285.09358328
Topological Polar Surface Area:85.2
Heavy Atom Count:20
Complexity:334
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-[(4-methylbenzoyl)amino]-3-phenylthiourea

Basic Attributes
Characteristics
Computed Properties

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