N-(2-chloranyl-4-methyl-phenyl)-3-[(2-fluorophenyl)methyl]-1,3-diazinane-1-carbothioamide

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-3-[(2-fluorophenyl)methyl]-1,3-diazinane-1-carbothioamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-3-[(2-fluorophenyl)methyl]hexahydropyrimidine-1-carbothioamide CAS Name: N-(2-chloro-4-methylphenyl)-3-[(2-fluorophenyl)methyl]-1,3-diazinane-1-carbothioamide IUPAC Name: N-(2-chloro-4-methylphenyl)-3-[(2-fluorophenyl)methyl]-1,3-diazinane-1-carbothioamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-3-(2-fluorobenzyl)hexahydropyrimidine-1-carbothioamide Formula: C19H21ClFN3S MolecularWeight: 377.906543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)N2CCCN(C2)CC3=CC=CC=C3F)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)N2CCCN(C2)CC3=CC=CC=C3F)Cl

InChI

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