N-(3-bromophenyl)-4-ethyl-2-(3-hexylthiophen-2-yl)-6-methyl-1,3-thiazinane-3-carbothioamide

Systemtic Name: N-(3-bromophenyl)-4-ethyl-2-(3-hexylthiophen-2-yl)-6-methyl-1,3-thiazinane-3-carbothioamide Openeye Name: N-(3-bromophenyl)-4-ethyl-2-(3-hexyl-2-thienyl)-6-methyl-1,3-thiazinane-3-carbothioamide CAS Name: N-(3-bromophenyl)-4-ethyl-2-(3-hexyl-2-thiophenyl)-6-methyl-1,3-thiazinane-3-carbothioamide IUPAC Name: N-(3-bromophenyl)-4-ethyl-2-(3-hexylthiophen-2-yl)-6-methyl-1,3-thiazinane-3-carbothioamide Traditional Name: N-(3-bromophenyl)-4-ethyl-2-(3-hexyl-2-thienyl)-6-methyl-1,3-thiazinane-3-carbothioamide Formula: C24H33BrN2S3 MolecularWeight: 525.63122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(SC=C1)C2N(C(CC(S2)C)CC)C(=S)NC3=CC(=CC=C3)Br

Isomeric SMILES

CCCCCCC1=C(SC=C1)C2N(C(CC(S2)C)CC)C(=S)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C24H33BrN2S3/c1-4-6-7-8-10-18-13-14-29-22(18)23-27(21(5-2)15-17(3)30-23)24(28)26-20-12-9-11-19(25)16-20/h9,11-14,16-17,21,23H,4-8,10,15H2,1-3H3,(H,26,28)