aniline; N-(6,6-dimethyl-4-oxidanylidene-3-propyl-2-sulfanylidene-1,3-thiazinan-5-yl)benzamide

Systemtic Name: aniline; N-(6,6-dimethyl-4-oxidanylidene-3-propyl-2-sulfanylidene-1,3-thiazinan-5-yl)benzamide Openeye Name: aniline; N-(6,6-dimethyl-4-oxo-3-propyl-2-thioxo-1,3-thiazinan-5-yl)benzamide CAS Name: aniline; N-(6,6-dimethyl-4-oxo-3-propyl-2-sulfanylidene-1,3-thiazinan-5-yl)benzamide IUPAC Name: aniline; N-(6,6-dimethyl-4-oxo-3-propyl-2-sulfanylidene-1,3-thiazinan-5-yl)benzamide Traditional Name: N-(4-keto-6,6-dimethyl-3-propyl-2-thioxo-1,3-thiazinan-5-yl)benzamide; phenylamine Formula: C22H27N3O2S2 MolecularWeight: 429.59868

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(C(SC1=S)(C)C)NC(=O)C2=CC=CC=C2.C1=CC=C(C=C1)N

Isomeric SMILES

CCCN1C(=O)C(C(SC1=S)(C)C)NC(=O)C2=CC=CC=C2.C1=CC=C(C=C1)N

InChI

InChI=1S/C16H20N2O2S2.C6H7N/c1-4-10-18-14(20)12(16(2,3)22-15(18)21)17-13(19)11-8-6-5-7-9-11;7-6-4-2-1-3-5-6/h5-9,12H,4,10H2,1-3H3,(H,17,19);1-5H,7H2