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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)butanamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)butanamide CAS Name: N-[(4-chlorophenyl)methyl]-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)butanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)butanamide Traditional Name: N-(4-chlorobenzyl)-4-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)butyramide Formula: C18H26ClN3OS MolecularWeight: 367.93654

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC(=S)N1CCCC(=O)NCC2=CC=C(C=C2)Cl)(C)C

Isomeric SMILES

CC1CC(NC(=S)N1CCCC(=O)NCC2=CC=C(C=C2)Cl)(C)C

InChI

InChI=1S/C18H26ClN3OS/c1-13-11-18(2,3)21-17(24)22(13)10-4-5-16(23)20-12-14-6-8-15(19)9-7-14/h6-9,13H,4-5,10-12H2,1-3H3,(H,20,23)(H,21,24)