N-[(4-chlorophenyl)methyl]-3-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)propanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)propanamide CAS Name: N-[(4-chlorophenyl)methyl]-3-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)propanamide Traditional Name: N-(4-chlorobenzyl)-3-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)propionamide Formula: C17H24ClN3OS MolecularWeight: 353.90996

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC(=S)N1CCC(=O)NCC2=CC=C(C=C2)Cl)(C)C

Isomeric SMILES

CC1CC(NC(=S)N1CCC(=O)NCC2=CC=C(C=C2)Cl)(C)C

InChI

InChI=1S/C17H24ClN3OS/c1-12-10-17(2,3)20-16(23)21(12)9-8-15(22)19-11-13-4-6-14(18)7-5-13/h4-7,12H,8-11H2,1-3H3,(H,19,22)(H,20,23)