3-[(2-chlorophenyl)methyl]-N-(2-ethylphenyl)-1,3-diazinane-1-carbothioamide

Systemtic Name: 3-[(2-chlorophenyl)methyl]-N-(2-ethylphenyl)-1,3-diazinane-1-carbothioamide Openeye Name: 3-[(2-chlorophenyl)methyl]-N-(2-ethylphenyl)hexahydropyrimidine-1-carbothioamide CAS Name: 3-[(2-chlorophenyl)methyl]-N-(2-ethylphenyl)-1,3-diazinane-1-carbothioamide IUPAC Name: 3-[(2-chlorophenyl)methyl]-N-(2-ethylphenyl)-1,3-diazinane-1-carbothioamide Traditional Name: 3-(2-chlorobenzyl)-N-(2-ethylphenyl)hexahydropyrimidine-1-carbothioamide Formula: C20H24ClN3S MolecularWeight: 373.94266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)N2CCCN(C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)N2CCCN(C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H24ClN3S/c1-2-16-8-4-6-11-19(16)22-20(25)24-13-7-12-23(15-24)14-17-9-3-5-10-18(17)21/h3-6,8-11H,2,7,12-15H2,1H3,(H,22,25)