1-[2-(cyclohex-1-en-1-yl)ethyl]-3-(4-methoxyphenyl)thiourea

1-[2-(cyclohex-1-en-1-yl)ethyl]-3-(4-methoxyphenyl)thiourea

Formula: C16H22N2OS

SMILES: COC1=CC=C(NC(=S)NCCC2=CCCCC2)C=C1

IUPAC: 1-[2-(cyclohex-1-en-1-yl)ethyl]-3-(4-methoxyphenyl)thiourea

InChI: InChI=1S/C16H22N2OS/c1-19-15-9-7-14(8-10-15)18-16(20)17-12-11-13-5-3-2-4-6-13/h5,7-10H,2-4,6,11-12H2,1H3,(H2,17,18,20)

Composition: C (66.17%), H (7.64%), N (9.65%), O (5.51%), S (11.04%)

Molar Mass: 290.43

Atom Count: 42

Heavy Atom Count: 20

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	290.14528451
Formal Charge	0
FSP3	0.44
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	2
InChIKey	XBFBVZFLRXUCNT-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	90.22
Topological Polar Surface Area	33.29
Polarizability	34.18
Ring Count	2
Rotatable Bond Count	5

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C16H22N2OS		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00