2,4-dimethyl-N3,N5-bis(4-methylphenyl)-1,2,4-thiadiazolidine-3,5-diimine

Systemtic Name: 2,4-dimethyl-N3,N5-bis(4-methylphenyl)-1,2,4-thiadiazolidine-3,5-diimine Openeye Name: 2,4-dimethyl-N3,N5-bis(p-tolyl)-1,2,4-thiadiazolidine-3,5-diimine CAS Name: 2,4-dimethyl-N3,N5-bis(4-methylphenyl)-1,2,4-thiadiazolidine-3,5-diimine IUPAC Name: 2,4-dimethyl-3-N,5-N-bis(4-methylphenyl)-1,2,4-thiadiazolidine-3,5-diimine Traditional Name: [2,4-dimethyl-3-(p-tolylimino)-1,2,4-thiadiazolidin-5-ylidene]-(p-tolyl)amine Formula: C18H20N4S MolecularWeight: 324.4432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=NC3=CC=C(C=C3)C)SN2C)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=NC3=CC=C(C=C3)C)SN2C)C

InChI

InChI=1S/C18H20N4S/c1-13-5-9-15(10-6-13)19-17-21(3)18(23-22(17)4)20-16-11-7-14(2)8-12-16/h5-12H,1-4H3