Text Search
Structure Search

3-butyl-1-(4-methoxyphenyl)thiourea

3-butyl-1-(4-methoxyphenyl)thiourea

Formula: C12H18N2OS

SMILES: CCCCNC(=S)NC1=CC=C(OC)C=C1

IUPAC: 3-butyl-1-(4-methoxyphenyl)thiourea

InChI: InChI=1S/C12H18N2OS/c1-3-4-9-13-12(16)14-10-5-7-11(15-2)8-6-10/h5-8H,3-4,9H2,1-2H3,(H2,13,14,16)

Composition: C (60.47%), H (7.61%), N (11.75%), O (6.71%), S (13.45%)

Molar Mass: 238.35

Atom Count: 34

Heavy Atom Count: 16

Properties
Properties
Common Names N/A
Aromatic Ring Count 1
Asymmetric Atom Count 0
Exact Mass 238.113984382
Formal Charge 0
FSP3 0.42
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 1
Hydrogen Bond Donor Count 2
InChIKey DFBKHLMDEOVMQO-UHFFFAOYSA-N
Lipinski's Rule of Five 1
Molar Refractivity 72.82
Topological Polar Surface Area 33.29
Polarizability 27.77
Ring Count 1
Rotatable Bond Count 5

Suppliers

Purity (%)
-
Ships Within
Days
Packet Size
Molecule Market Select
Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C12H18N2OS $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
Request Quote