N-({[(4-tert-butylphenyl)formamido]methanethioyl}amino)-4-methylbenzamide

N-({[(4-tert-butylphenyl)formamido]methanethioyl}amino)-4-methylbenzamide

Formula: C20H23N3O2S

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

IUPAC: N-({[(4-tert-butylphenyl)formamido]methanethioyl}amino)-4-methylbenzamide

InChI: InChI=1S/C20H23N3O2S/c1-13-5-7-15(8-6-13)18(25)22-23-19(26)21-17(24)14-9-11-16(12-10-14)20(2,3)4/h5-12H,1-4H3,(H,22,25)(H2,21,23,24,26)

Composition: C (65.02%), H (6.27%), N (11.37%), O (8.66%), S (8.68%)

Molar Mass: 369.48

Atom Count: 49

Heavy Atom Count: 26

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	369.151098167
Formal Charge	0
FSP3	0.25
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	3
InChIKey	AXZYDIKXMNFXCP-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	108.61
Topological Polar Surface Area	70.23
Polarizability	41.06
Ring Count	2
Rotatable Bond Count	4

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C20H23N3O2S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00