3-cyclopentyl-1-(4-methoxyphenyl)thiourea

3-cyclopentyl-1-(4-methoxyphenyl)thiourea

Formula: C13H18N2OS

SMILES: COC1=CC=C(NC(=S)NC2CCCC2)C=C1

IUPAC: 3-cyclopentyl-1-(4-methoxyphenyl)thiourea

InChI: InChI=1S/C13H18N2OS/c1-16-12-8-6-11(7-9-12)15-13(17)14-10-4-2-3-5-10/h6-10H,2-5H2,1H3,(H2,14,15,17)

Composition: C (62.37%), H (7.25%), N (11.19%), O (6.39%), S (12.81%)

Molar Mass: 250.36

Atom Count: 35

Heavy Atom Count: 17

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	250.113984382
Formal Charge	0
FSP3	0.46
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	2
InChIKey	GQFGPTUKDUQVOL-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	75.36
Topological Polar Surface Area	33.29
Polarizability	28.88
Ring Count	2
Rotatable Bond Count	3

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C13H18N2OS		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00