1-(4-acetylphenyl)-3-(2-methoxybenzoyl)thiourea

1-(4-acetylphenyl)-3-(2-methoxybenzoyl)thiourea

Formula: C17H16N2O3S

SMILES: COC1=CC=CC=C1C(=O)NC(=S)NC1=CC=C(C=C1)C(C)=O

IUPAC: 1-(4-acetylphenyl)-3-(2-methoxybenzoyl)thiourea

InChI: InChI=1S/C17H16N2O3S/c1-11(20)12-7-9-13(10-8-12)18-17(23)19-16(21)14-5-3-4-6-15(14)22-2/h3-10H,1-2H3,(H2,18,19,21,23)

Composition: C (62.18%), H (4.91%), N (8.53%), O (14.62%), S (9.76%)

Molar Mass: 328.39

Atom Count: 39

Heavy Atom Count: 23

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	328.088163557
Formal Charge	0
FSP3	0.12
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
InChIKey	PHSQSVWLZAAAKB-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	94.69
Topological Polar Surface Area	67.43
Polarizability	35.42
Ring Count	2
Rotatable Bond Count	4

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C17H16N2O3S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00