3-[2-(4-methoxyphenyl)ethyl]-1-(2-phenylethyl)thiourea

3-[2-(4-methoxyphenyl)ethyl]-1-(2-phenylethyl)thiourea

Formula: C18H22N2OS

SMILES: COC1=CC=C(CCNC(=S)NCCC2=CC=CC=C2)C=C1

IUPAC: 3-[2-(4-methoxyphenyl)ethyl]-1-(2-phenylethyl)thiourea

InChI: InChI=1S/C18H22N2OS/c1-21-17-9-7-16(8-10-17)12-14-20-18(22)19-13-11-15-5-3-2-4-6-15/h2-10H,11-14H2,1H3,(H2,19,20,22)

Composition: C (68.75%), H (7.05%), N (8.91%), O (5.09%), S (10.20%)

Molar Mass: 314.45

Atom Count: 44

Heavy Atom Count: 22

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	314.14528451
Formal Charge	0
FSP3	0.28
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	2
InChIKey	OZNDEDIZYCVSPR-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	96.13
Topological Polar Surface Area	33.29
Polarizability	37.4
Ring Count	2
Rotatable Bond Count	7

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C18H22N2OS		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00