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The molecular formula of Thiourea,N,N-di-2-propenyl is C7H12N2S.
Thiourea,N,N-di-2-propenyl was created on December 5, 2007, and modified on December 30, 2023.
The IUPAC name of Thiourea,N,N-di-2-propenyl is 1,1-bis(prop-2-enyl)thiourea.
The InChI key of Thiourea,N,N-di-2-propenyl is OQOJZERHCKMEFE-UHFFFAOYSA-N.
Thiourea,N,N-di-2-propenyl has 1 hydrogen bond donor count.
The topological polar surface area of Thiourea,N,N-di-2-propenyl is 61.4 Ų.
Yes, Thiourea,N,N-di-2-propenyl is a canonicalized compound.
The molecular weight of Thiourea,N,N-di-2-propenyl is 156.25 g/mol.
There are 10 heavy atoms in Thiourea,N,N-di-2-propenyl.
No, there are no isotopic atom counts in Thiourea,N,N-di-2-propenyl.
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