N,N-dibutyl-2-(4-methylphenyl)imino-5-phenyl-1,4-thiazin-3-amine

Systemtic Name: N,N-dibutyl-2-(4-methylphenyl)imino-5-phenyl-1,4-thiazin-3-amine Openeye Name: N,N-dibutyl-5-phenyl-2-(p-tolylimino)-1,4-thiazin-3-amine CAS Name: N,N-dibutyl-2-(4-methylphenyl)imino-5-phenyl-1,4-thiazin-3-amine IUPAC Name: N,N-dibutyl-2-(4-methylphenyl)imino-5-phenyl-1,4-thiazin-3-amine Traditional Name: dibutyl-[5-phenyl-2-(p-tolylimino)-1,4-thiazin-3-yl]amine Formula: C25H31N3S MolecularWeight: 405.59874

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=NC(=CSC1=NC2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCCCN(CCCC)C1=NC(=CSC1=NC2=CC=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C25H31N3S/c1-4-6-17-28(18-7-5-2)24-25(26-22-15-13-20(3)14-16-22)29-19-23(27-24)21-11-9-8-10-12-21/h8-16,19H,4-7,17-18H2,1-3H3