N-(3-chlorophenyl)-2-decyl-1,3-thiazinane-3-carbothioamide

Systemtic Name: N-(3-chlorophenyl)-2-decyl-1,3-thiazinane-3-carbothioamide Openeye Name: N-(3-chlorophenyl)-2-decyl-1,3-thiazinane-3-carbothioamide CAS Name: N-(3-chlorophenyl)-2-decyl-1,3-thiazinane-3-carbothioamide IUPAC Name: N-(3-chlorophenyl)-2-decyl-1,3-thiazinane-3-carbothioamide Traditional Name: N-(3-chlorophenyl)-2-decyl-1,3-thiazinane-3-carbothioamide Formula: C21H33ClN2S2 MolecularWeight: 413.08312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1N(CCCS1)C(=S)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCCCCCCCCC1N(CCCS1)C(=S)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C21H33ClN2S2/c1-2-3-4-5-6-7-8-9-14-20-24(15-11-16-26-20)21(25)23-19-13-10-12-18(22)17-19/h10,12-13,17,20H,2-9,11,14-16H2,1H3,(H,23,25)