N-[6,6-dimethyl-4-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazinan-5-yl]propanamide

Systemtic Name: N-[6,6-dimethyl-4-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazinan-5-yl]propanamide Openeye Name: N-(3-benzyl-6,6-dimethyl-4-oxo-2-thioxo-1,3-thiazinan-5-yl)propanamide CAS Name: N-[6,6-dimethyl-4-oxo-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazinan-5-yl]propanamide IUPAC Name: N-(3-benzyl-6,6-dimethyl-4-oxo-2-sulfanylidene-1,3-thiazinan-5-yl)propanamide Traditional Name: N-(3-benzyl-4-keto-6,6-dimethyl-2-thioxo-1,3-thiazinan-5-yl)propionamide Formula: C16H20N2O2S2 MolecularWeight: 336.4722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1C(=O)N(C(=S)SC1(C)C)CC2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC1C(=O)N(C(=S)SC1(C)C)CC2=CC=CC=C2

InChI

InChI=1S/C16H20N2O2S2/c1-4-12(19)17-13-14(20)18(15(21)22-16(13,2)3)10-11-8-6-5-7-9-11/h5-9,13H,4,10H2,1-3H3,(H,17,19)