N'-(3,4-dimethylphenyl)-N-[(phenylcarbamothioyl)amino]succinamide

N'-(3,4-dimethylphenyl)-N-[(phenylcarbamothioyl)amino]succinamide

Formula: C19H22N4O2S

SMILES: CC1=CC=C(NC(=O)CCC(=O)NNC(=S)NC2=CC=CC=C2)C=C1C

IUPAC: N'-(3,4-dimethylphenyl)-N-[(phenylcarbamothioyl)amino]butanediamide

InChI: InChI=1S/C19H22N4O2S/c1-13-8-9-16(12-14(13)2)20-17(24)10-11-18(25)22-23-19(26)21-15-6-4-3-5-7-15/h3-9,12H,10-11H2,1-2H3,(H,20,24)(H,22,25)(H2,21,23,26)

Composition: C (61.60%), H (5.99%), N (15.12%), O (8.64%), S (8.65%)

Molar Mass: 370.47

Atom Count: 48

Heavy Atom Count: 26

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	370.146347138
Formal Charge	0
FSP3	0.21
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	4
InChIKey	AFCTWOZDCJMSKI-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	109.71
Topological Polar Surface Area	82.26
Polarizability	40.77
Ring Count	2
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C19H22N4O2S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00