6-azanyl-4-(3-methylphenyl)-N-pentyl-2-pentylimino-1,3-thiazine-5-carbothioamide

Systemtic Name: 6-azanyl-4-(3-methylphenyl)-N-pentyl-2-pentylimino-1,3-thiazine-5-carbothioamide Openeye Name: 6-amino-4-(m-tolyl)-N-pentyl-2-pentylimino-1,3-thiazine-5-carbothioamide CAS Name: 6-amino-4-(3-methylphenyl)-N-pentyl-2-pentylimino-1,3-thiazine-5-carbothioamide IUPAC Name: 6-amino-4-(3-methylphenyl)-N-pentyl-2-pentylimino-1,3-thiazine-5-carbothioamide Traditional Name: 6-amino-N-amyl-2-amylimino-4-(m-tolyl)-1,3-thiazine-5-carbothioamide Formula: C22H32N4S2 MolecularWeight: 416.64628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)C1=C(SC(=NCCCCC)N=C1C2=CC(=CC=C2)C)N

Isomeric SMILES

CCCCCNC(=S)C1=C(SC(=NCCCCC)N=C1C2=CC(=CC=C2)C)N

InChI

InChI=1S/C22H32N4S2/c1-4-6-8-13-24-21(27)18-19(17-12-10-11-16(3)15-17)26-22(28-20(18)23)25-14-9-7-5-2/h10-12,15H,4-9,13-14,23H2,1-3H3,(H,24,27)