3-(2-iodobenzoyl)-1-phenylthiourea

3-(2-iodobenzoyl)-1-phenylthiourea

Formula: C14H11IN2OS

SMILES: IC1=CC=CC=C1C(=O)NC(=S)NC1=CC=CC=C1

IUPAC: 3-(2-iodobenzoyl)-1-phenylthiourea

InChI: InChI=1S/C14H11IN2OS/c15-12-9-5-4-8-11(12)13(18)17-14(19)16-10-6-2-1-3-7-10/h1-9H,(H2,16,17,18,19)

Composition: C (43.99%), H (2.90%), I (33.20%), N (7.33%), O (4.19%), S (8.39%)

Molar Mass: 382.22

Atom Count: 30

Heavy Atom Count: 19

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	381.96368
Formal Charge	0
FSP3	0
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	2
InChIKey	UHOSQXAERXVKRO-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	91.19
Topological Polar Surface Area	41.13
Polarizability	34.18
Ring Count	2
Rotatable Bond Count	2

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C14H11IN2OS		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00