Free Chemical Databases
-
[Synonyms]
[Structure]
[ Properties Computed from Structure]
Molecular Weight 354.42612 [g/mol] Molecular Formula C18H18N4O2S XLogP 4.8 H-Bond Donor 2 H-Bond Acceptor 5 Rotatable Bond Count 5 Tautomer Count 6 Exact Mass 354.115047 MonoIsotopic Mass 354.115047 Topological Polar Surface Area 75.1 Heavy Atom Count 25 Formal Charge 0 Complexity 551 Isotope Atom Count 0 Defined Atom StereoCenter Count 0 Undefined Atom StereoCenter Count 0 Defined Bond StereoCenter Count 0 Undefined Bond StereoCenter Count 1 Covalently-Bonded Unit Count 1
[ Descriptors Computed from Structure]
IUPAC Name: ethyl
N-[9-[(N-methyl-C-sulfanylcarbonimidoyl)hydrazinylidene]fluoren-2-yl]
carbamate
Canonical SMILES: CCOC(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3C2=NNC(=NC)S
InChI: InChI=1/C18H18N4O2S/c1-3-24-18(23)20-11-8-9-13-12-6-4-5-7-14(12)16(15
(13)10-11)21-22-17(25)19-2/h4-10H,3H2,1-2H3,(H,20,23)(H2,19,22,
25)/f/h20,22,25H/b19-17-,21-16u
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