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1-(2-hydroxy-1-methylindol-3-yl)imino-3-prop-2-enylthiourea

1-(2-hydroxy-1-methylindol-3-yl)imino-3-prop-2-enylthiourea structure

CAS No:
290835-09-5
Formula:
C13H14N4OS
Chemical Name:
1-(2-hydroxy-1-methylindol-3-yl)imino-3-prop-2-enylthiourea
Synonyms:
290835-09-5;1-{[(3Z)-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino}-3-(prop-2-en-1-yl)thiourea;N-allyl-2-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-yliden)-1-hydrazinecarbothioamide;ZINC6132335;MFCD00245396;AKOS001596325;AKOS030253493;ZINC100260640;MCULE-9970972414;MS-7043;ST50146920;1-Methylisatin, 3-(4-allylthiosemicarbazide);1-(2-hydroxy-1-methylindol-3-yl)imino-3-prop-2-enylthiourea;1-methyl-3-({[(prop-2-enylamino)thioxomethyl]amino}azamethylene)benzo[d]azolin -2-one

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1-(2-hydroxy-1-methylindol-3-yl)imino-3-prop-2-enylthiourea Basic Attributes

Molecular Weight：

274.34 g/mol

Exact Mass：

274.08883226 g/mol

Characteristics

PSA：

94 Å²

Computed Properties

Molecular Weight:274.34
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:274.08883226
Monoisotopic Mass:274.08883226
Topological Polar Surface Area:94
Heavy Atom Count:19
Complexity:374
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: sodium bromide formula; ch3cl; chlorpheniramini maleas; dichlorine heptoxide; formaldehyde structure; hydrofluoric acid formula

Guide of 1-(2-hydroxy-1-methylindol-3-yl)imino-3-prop-2-enylthiourea

Basic Attributes
Characteristics
Computed Properties

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