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

Systemtic Name: 3-[(4-fluorophenyl)methyl]-N-(2-methoxyphenyl)-1,3-diazinane-1-carbothioamide Openeye Name: 3-[(4-fluorophenyl)methyl]-N-(2-methoxyphenyl)hexahydropyrimidine-1-carbothioamide CAS Name: 3-[(4-fluorophenyl)methyl]-N-(2-methoxyphenyl)-1,3-diazinane-1-carbothioamide IUPAC Name: 3-[(4-fluorophenyl)methyl]-N-(2-methoxyphenyl)-1,3-diazinane-1-carbothioamide Traditional Name: 3-(4-fluorobenzyl)-N-(2-methoxyphenyl)hexahydropyrimidine-1-carbothioamide Formula: C19H22FN3OS MolecularWeight: 359.460883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)N2CCCN(C2)CC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC=C1NC(=S)N2CCCN(C2)CC3=CC=C(C=C3)F

InChI

InChI=1S/C19H22FN3OS/c1-24-18-6-3-2-5-17(18)21-19(25)23-12-4-11-22(14-23)13-15-7-9-16(20)10-8-15/h2-3,5-10H,4,11-14H2,1H3,(H,21,25)