N3,N5-bis(4-methylphenyl)-4-(phenylmethyl)-1,2,4-dithiazolidine-3,5-diimine

Systemtic Name: N3,N5-bis(4-methylphenyl)-4-(phenylmethyl)-1,2,4-dithiazolidine-3,5-diimine Openeye Name: 4-benzyl-N3,N5-bis(p-tolyl)-1,2,4-dithiazolidine-3,5-diimine CAS Name: N3,N5-bis(4-methylphenyl)-4-(phenylmethyl)-1,2,4-dithiazolidine-3,5-diimine IUPAC Name: 4-benzyl-3-N,5-N-bis(4-methylphenyl)-1,2,4-dithiazolidine-3,5-diimine Traditional Name: [4-benzyl-5-(p-tolylimino)-1,2,4-dithiazolidin-3-ylidene]-(p-tolyl)amine Formula: C23H21N3S2 MolecularWeight: 403.56294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=NC3=CC=C(C=C3)C)SS2)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=NC3=CC=C(C=C3)C)SS2)CC4=CC=CC=C4

InChI

InChI=1S/C23H21N3S2/c1-17-8-12-20(13-9-17)24-22-26(16-19-6-4-3-5-7-19)23(28-27-22)25-21-14-10-18(2)11-15-21/h3-15H,16H2,1-2H3