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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-[(2-chlorophenyl)methyl]-1,3-diazinan-3-ium-1-carbothioamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-[(2-chlorophenyl)methyl]hexahydropyrimidin-3-ium-1-carbothioamide CAS Name: N-(3-chloro-2-methylphenyl)-3-[(2-chlorophenyl)methyl]-1,3-diazinan-3-ium-1-carbothioamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-[(2-chlorophenyl)methyl]-1,3-diazinan-3-ium-1-carbothioamide Traditional Name: 3-(2-chlorobenzyl)-N-(3-chloro-2-methyl-phenyl)hexahydropyrimidin-3-ium-1-carbothioamide Formula: C19H22Cl2N3S+ MolecularWeight: 395.36908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)N2CCC[NH+](C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N2CCC[NH+](C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H21Cl2N3S/c1-14-16(20)8-4-9-18(14)22-19(25)24-11-5-10-23(13-24)12-15-6-2-3-7-17(15)21/h2-4,6-9H,5,10-13H2,1H3,(H,22,25)/p+1