1-[(E)-{[4-(benzyloxy)phenyl]methylidene}amino]-3-methylthiourea

1-[(E)-{[4-(benzyloxy)phenyl]methylidene}amino]-3-methylthiourea

Formula: C16H17N3OS

SMILES: CNC(=S)NN=CC1=CC=C(OCC2=CC=CC=C2)C=C1

IUPAC: 1-[(E)-{[4-(benzyloxy)phenyl]methylidene}amino]-3-methylthiourea

InChI: InChI=1S/C16H17N3OS/c1-17-16(21)19-18-11-13-7-9-15(10-8-13)20-12-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H2,17,19,21)/b18-11+

Composition: C (64.19%), H (5.72%), N (14.04%), O (5.34%), S (10.71%)

Molar Mass: 299.39

Atom Count: 38

Heavy Atom Count: 21

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	299.109233353
Formal Charge	0
FSP3	0.12
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
InChIKey	ZYTRWTOCEXYTKK-WOJGMQOQSA-N
Lipinski's Rule of Five	1
Molar Refractivity	90.21
Topological Polar Surface Area	45.65
Polarizability	34.41
Ring Count	2
Rotatable Bond Count	5

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C16H17N3OS		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00