2-(4-phenyl-1,3-thiazol-2-yl)ethanethioamide

2-(4-phenyl-1,3-thiazol-2-yl)ethanethioamide

Formula: C11H10N2S2

SMILES: NC(=S)CC1=NC(=CS1)C1=CC=CC=C1

IUPAC: 2-(4-phenyl-1,3-thiazol-2-yl)ethanethioamide

InChI: InChI=1S/C11H10N2S2/c12-10(14)6-11-13-9(7-15-11)8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,12,14)

Composition: C (56.38%), H (4.30%), N (11.95%), S (27.36%)

Molar Mass: 234.34

Atom Count: 25

Heavy Atom Count: 15

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	234.028540678
Formal Charge	0
FSP3	0.09
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
InChIKey	SSYYFONFBSKVFR-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	66.63
Topological Polar Surface Area	38.91
Polarizability	27.34
Ring Count	2
Rotatable Bond Count	3

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C11H10N2S2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00