N-(4-methylphenyl)-4-[2-[(phenylmethyl)amino]prop-1-enylimino]-1,3-thiazet-2-amine

Systemtic Name: N-(4-methylphenyl)-4-[2-[(phenylmethyl)amino]prop-1-enylimino]-1,3-thiazet-2-amine Openeye Name: 4-[2-(benzylamino)prop-1-enylimino]-N-(p-tolyl)-1,3-thiazet-2-amine CAS Name: N-(4-methylphenyl)-4-[2-[(phenylmethyl)amino]prop-1-enylimino]-1,3-thiazet-2-amine IUPAC Name: 4-[2-(benzylamino)prop-1-enylimino]-N-(4-methylphenyl)-1,3-thiazet-2-amine Traditional Name: benzyl-[1-methyl-2-[[4-(p-toluidino)-1,3-thiazet-2-ylidene]amino]vinyl]amine Formula: C19H20N4S MolecularWeight: 336.4539

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC=C(C)NCC3=CC=CC=C3)S2

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC=C(C)NCC3=CC=CC=C3)S2

InChI

InChI=1S/C19H20N4S/c1-14-8-10-17(11-9-14)22-19-23-18(24-19)21-12-15(2)20-13-16-6-4-3-5-7-16/h3-12,20H,13H2,1-2H3,(H,21,22,23)