6-azanyl-N-hexyl-2-hexylimino-4-(4-methylphenyl)-1,3-thiazine-5-carbothioamide

Systemtic Name: 6-azanyl-N-hexyl-2-hexylimino-4-(4-methylphenyl)-1,3-thiazine-5-carbothioamide Openeye Name: 6-amino-N-hexyl-2-hexylimino-4-(p-tolyl)-1,3-thiazine-5-carbothioamide CAS Name: 6-amino-N-hexyl-2-hexylimino-4-(4-methylphenyl)-1,3-thiazine-5-carbothioamide IUPAC Name: 6-amino-N-hexyl-2-hexylimino-4-(4-methylphenyl)-1,3-thiazine-5-carbothioamide Traditional Name: 6-amino-N-hexyl-2-hexylimino-4-(p-tolyl)-1,3-thiazine-5-carbothioamide Formula: C24H36N4S2 MolecularWeight: 444.69944

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=S)C1=C(SC(=NCCCCCC)N=C1C2=CC=C(C=C2)C)N

Isomeric SMILES

CCCCCCNC(=S)C1=C(SC(=NCCCCCC)N=C1C2=CC=C(C=C2)C)N

InChI

InChI=1S/C24H36N4S2/c1-4-6-8-10-16-26-23(29)20-21(19-14-12-18(3)13-15-19)28-24(30-22(20)25)27-17-11-9-7-5-2/h12-15H,4-11,16-17,25H2,1-3H3,(H,26,29)