Free Chemical Databases
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[Synonyms]
[Structure]
[ Properties Computed from Structure]
Molecular Weight 300.46156 [g/mol] Molecular Formula C18H24N2S XLogP 5.2 H-Bond Donor 1 H-Bond Acceptor 2 Rotatable Bond Count 6 Exact Mass 300.166019 MonoIsotopic Mass 300.166019 Topological Polar Surface Area 24.4 Heavy Atom Count 21 Formal Charge 0 Complexity 338 Isotope Atom Count 0 Defined Atom StereoCenter Count 0 Undefined Atom StereoCenter Count 0 Defined Bond StereoCenter Count 0 Undefined Bond StereoCenter Count 0 Covalently-Bonded Unit Count 1
[ Descriptors Computed from Structure]
IUPAC Name: 1-(naphthalen-1-ylmethylsulfanyl)-N,N'-di(propan-2-yl)methanimidamide
Canonical SMILES: CC(C)NC(=NC(C)C)SCC1=CC=CC2=CC=CC=C21
InChI: InChI=1/C18H24N2S/c1-13(2)19-18(20-14(3)4)21-12-16-10-7-9-15-8-5-6-11-17
(15)16/h5-11,13-14H,12H2,1-4H3,(H,19,20)/f/h19H/b20-18+
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