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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)N2CCCN(C2)CC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N2CCCN(C2)CC3=CC=C(C=C3)F

InChI

InChI=1S/C19H22FN3OS/c1-24-18-9-7-17(8-10-18)21-19(25)23-12-2-11-22(14-23)13-15-3-5-16(20)6-4-15/h3-10H,2,11-14H2,1H3,(H,21,25)