2-[(phenylcarbamothioyl)amino]benzamide

2-[(phenylcarbamothioyl)amino]benzamide

Formula: C14H13N3OS

SMILES: NC(=O)C1=CC=CC=C1NC(=S)NC1=CC=CC=C1

IUPAC: 2-[(phenylcarbamothioyl)amino]benzamide

InChI: InChI=1S/C14H13N3OS/c15-13(18)11-8-4-5-9-12(11)17-14(19)16-10-6-2-1-3-7-10/h1-9H,(H2,15,18)(H2,16,17,19)

Composition: C (61.97%), H (4.83%), N (15.49%), O (5.90%), S (11.82%)

Molar Mass: 271.34

Atom Count: 32

Heavy Atom Count: 19

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	271.077933225
Formal Charge	0
FSP3	0
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	3
InChIKey	IJHBCKAGJGCCME-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	83.12
Topological Polar Surface Area	67.15
Polarizability	30.3
Ring Count	2
Rotatable Bond Count	3

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C14H13N3OS		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00