1-phenyl-3-[2-phenyl-2-(prop-2-en-1-yl)pent-4-en-1-yl]thiourea

1-phenyl-3-[2-phenyl-2-(prop-2-en-1-yl)pent-4-en-1-yl]thiourea

Formula: C21H24N2S

SMILES: C=CCC(CNC(=S)NC1=CC=CC=C1)(CC=C)C1=CC=CC=C1

IUPAC: 1-phenyl-3-[2-phenyl-2-(prop-2-en-1-yl)pent-4-en-1-yl]thiourea

InChI: InChI=1S/C21H24N2S/c1-3-15-21(16-4-2,18-11-7-5-8-12-18)17-22-20(24)23-19-13-9-6-10-14-19/h3-14H,1-2,15-17H2,(H2,22,23,24)

Composition: C (74.96%), H (7.19%), N (8.33%), S (9.53%)

Molar Mass: 336.5

Atom Count: 48

Heavy Atom Count: 24

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	336.166019955
Formal Charge	0
FSP3	0.19
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	2
InChIKey	IFODSWNOLYNVPX-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity	109.21
Topological Polar Surface Area	24.06
Polarizability	41.85
Ring Count	2
Rotatable Bond Count	8

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C21H24N2S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00