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The molecular formula of Thiourea,N-(3-phenylpropyl) is C10H14N2S.
The molecular weight of Thiourea,N-(3-phenylpropyl) is 194.30 g/mol.
The IUPAC name of Thiourea,N-(3-phenylpropyl) is 3-phenylpropylthiourea.
The InChI of Thiourea,N-(3-phenylpropyl) is InChI=1S/C10H14N2S/c11-10(13)12-8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H3,11,12,13).
The InChIKey of Thiourea,N-(3-phenylpropyl) is AGWZOAHAJCELJQ-UHFFFAOYSA-N.
The Canonical SMILES of Thiourea,N-(3-phenylpropyl) is C1=CC=C(C=C1)CCCNC(=S)N.
The CAS number of Thiourea,N-(3-phenylpropyl) is 93168-20-8.
There are 2 hydrogen bond donor counts in Thiourea,N-(3-phenylpropyl).
The topological polar surface area of Thiourea,N-(3-phenylpropyl) is 70.1 Ų.
Yes, Thiourea,N-(3-phenylpropyl) is a canonicalized compound.
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