1-benzoyl-3-cyclopentylthiourea

1-benzoyl-3-cyclopentylthiourea

Formula: C13H16N2OS

SMILES: O=C(NC(=S)NC1CCCC1)C1=CC=CC=C1

IUPAC: 1-benzoyl-3-cyclopentylthiourea

InChI: InChI=1S/C13H16N2OS/c16-12(10-6-2-1-3-7-10)15-13(17)14-11-8-4-5-9-11/h1-3,6-7,11H,4-5,8-9H2,(H2,14,15,16,17)

Composition: C (62.87%), H (6.49%), N (11.28%), O (6.44%), S (12.91%)

Molar Mass: 248.34

Atom Count: 33

Heavy Atom Count: 17

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	248.098334317
Formal Charge	0
FSP3	0.38
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	2
InChIKey	QPZKGWSZMLKRFT-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	72.68
Topological Polar Surface Area	41.13
Polarizability	28.06
Ring Count	2
Rotatable Bond Count	2

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C13H16N2OS		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00