N-benzylethanethioamide

N-benzylethanethioamide

Formula: C9H11NS

SMILES: CC(=S)NCC1=CC=CC=C1

IUPAC: N-benzylethanethioamide

InChI: InChI=1S/C9H11NS/c1-8(11)10-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,10,11)

Composition: C (65.41%), H (6.71%), N (8.48%), S (19.40%)

Molar Mass: 165.25

Atom Count: 22

Heavy Atom Count: 11

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	165.061220532
Formal Charge	0
FSP3	0.22
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	1
InChIKey	DAENMPDSCKPTEP-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	51.97
Topological Polar Surface Area	12.03
Polarizability	20.48
Ring Count	1
Rotatable Bond Count	2

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C9H11NS		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00