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

Systemtic Name: N-[(4-methylphenyl)methyl]-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)butanamide Openeye Name: N-(p-tolylmethyl)-4-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)butanamide CAS Name: N-[(4-methylphenyl)methyl]-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)butanamide IUPAC Name: N-[(4-methylphenyl)methyl]-4-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)butanamide Traditional Name: N-(4-methylbenzyl)-4-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)butyramide Formula: C19H29N3OS MolecularWeight: 347.51806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3OS/c1-14-7-9-16(10-8-14)13-20-17(23)6-5-11-22-15(2)12-19(3,4)21-18(22)24/h7-10,15H,5-6,11-13H2,1-4H3,(H,20,23)(H,21,24)