3-(3-methylbenzoyl)-1-(4-methylphenyl)thiourea

3-(3-methylbenzoyl)-1-(4-methylphenyl)thiourea

Formula: C16H16N2OS

SMILES: CC1=CC=C(NC(=S)NC(=O)C2=CC=CC(C)=C2)C=C1

IUPAC: 3-(3-methylbenzoyl)-1-(4-methylphenyl)thiourea

InChI: InChI=1S/C16H16N2OS/c1-11-6-8-14(9-7-11)17-16(20)18-15(19)13-5-3-4-12(2)10-13/h3-10H,1-2H3,(H2,17,18,19,20)

Composition: C (67.58%), H (5.67%), N (9.85%), O (5.63%), S (11.27%)

Molar Mass: 284.38

Atom Count: 36

Heavy Atom Count: 20

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	284.098334317
Formal Charge	0
FSP3	0.12
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	2
InChIKey	AMJFOBRRCPREOP-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	87.91
Topological Polar Surface Area	41.13
Polarizability	32.72
Ring Count	2
Rotatable Bond Count	2

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C16H16N2OS		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00