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

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

Formula: C17H19N3OS

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

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

InChI: InChI=1S/C17H19N3OS/c1-2-18-17(22)20-19-12-15-9-6-10-16(11-15)21-13-14-7-4-3-5-8-14/h3-12H,2,13H2,1H3,(H2,18,20,22)/b19-12+

Composition: C (65.15%), H (6.11%), N (13.41%), O (5.10%), S (10.23%)

Molar Mass: 313.42

Atom Count: 41

Heavy Atom Count: 22

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	313.124883418
Formal Charge	0
FSP3	0.18
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
InChIKey	AILLLNAGIOUBEC-XDHOZWIPSA-N
Lipinski's Rule of Five	1
Molar Refractivity	94.95
Topological Polar Surface Area	45.65
Polarizability	36.26
Ring Count	2
Rotatable Bond Count	6

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C17H19N3OS		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00