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N-(3-chloranyl-2-methyl-phenyl)-3-[(2-fluorophenyl)methyl]-1,3-diazinan-3-ium-1-carbothioamide

N-(3-chloranyl-2-methyl-phenyl)-3-[(2-fluorophenyl)methyl]-1,3-diazinan-3-ium-1-carbothioamide

Systemtic Name:N-(3-chloranyl-2-methyl-phenyl)-3-[(2-fluorophenyl)methyl]-1,3-diazinan-3-ium-1-carbothioamide
Openeye Name:N-(3-chloro-2-methyl-phenyl)-3-[(2-fluorophenyl)methyl]hexahydropyrimidin-3-ium-1-carbothioamide
CAS Name:N-(3-chloro-2-methylphenyl)-3-[(2-fluorophenyl)methyl]-1,3-diazinan-3-ium-1-carbothioamide
IUPAC Name:N-(3-chloro-2-methylphenyl)-3-[(2-fluorophenyl)methyl]-1,3-diazinan-3-ium-1-carbothioamide
Traditional Name:N-(3-chloro-2-methyl-phenyl)-3-(2-fluorobenzyl)hexahydropyrimidin-3-ium-1-carbothioamide
Formula: C19H22ClFN3S+
MolecularWeight: 378.914483
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)N2CCC[NH+](C2)CC3=CC=CC=C3F


Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N2CCC[NH+](C2)CC3=CC=CC=C3F


InChI

InChI=1S/C19H21ClFN3S/c1-14-16(20)7-4-9-18(14)22-19(25)24-11-5-10-23(13-24)12-15-6-2-3-8-17(15)21/h2-4,6-9H,5,10-13H2,1H3,(H,22,25)/p+1


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