2-methyl-N-{[(2-phenoxyacetamido)methanethioyl]amino}benzamide

2-methyl-N-{[(2-phenoxyacetamido)methanethioyl]amino}benzamide

Formula: C17H17N3O3S

SMILES: CC1=CC=CC=C1C(=O)NNC(=S)NC(=O)COC1=CC=CC=C1

IUPAC: 2-methyl-N-{[(2-phenoxyacetamido)methanethioyl]amino}benzamide

InChI: InChI=1S/C17H17N3O3S/c1-12-7-5-6-10-14(12)16(22)19-20-17(24)18-15(21)11-23-13-8-3-2-4-9-13/h2-10H,11H2,1H3,(H,19,22)(H2,18,20,21,24)

Composition: C (59.46%), H (4.99%), N (12.24%), O (13.98%), S (9.34%)

Molar Mass: 343.4

Atom Count: 41

Heavy Atom Count: 24

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	343.099062593
Formal Charge	0
FSP3	0.12
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	3
InChIKey	DDEZSCOGXYTSKY-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	95.24
Topological Polar Surface Area	79.46
Polarizability	36.51
Ring Count	2
Rotatable Bond Count	5

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C17H17N3O3S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00