3-methyl-N-[[(Z)-(3-methyl-1,3-thiazolidin-2-ylidene)amino]-phenyl-methyl]-1,3-thiazolidin-2-imine

Systemtic Name: 3-methyl-N-[[(Z)-(3-methyl-1,3-thiazolidin-2-ylidene)amino]-phenyl-methyl]-1,3-thiazolidin-2-imine Openeye Name: 3-methyl-N-[[(Z)-(3-methylthiazolidin-2-ylidene)amino]-phenyl-methyl]thiazolidin-2-imine CAS Name: 3-methyl-N-[[(Z)-(3-methyl-2-thiazolidinylidene)amino]-phenylmethyl]-2-thiazolidinimine IUPAC Name: 3-methyl-N-[[(Z)-(3-methyl-1,3-thiazolidin-2-ylidene)amino]-phenylmethyl]-1,3-thiazolidin-2-imine Traditional Name: (Z)-(3-methylthiazolidin-2-ylidene)-[[(Z)-(3-methylthiazolidin-2-ylidene)amino]-phenyl-methyl]amine Formula: C15H20N4S2 MolecularWeight: 320.4761

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCSC1=NC(C2=CC=CC=C2)N=C3N(CCS3)C

Isomeric SMILES

CN1/C(=N/C(/N=C/2\SCCN2C)C3=CC=CC=C3)/SCC1

InChI

InChI=1S/C15H20N4S2/c1-18-8-10-20-14(18)16-13(12-6-4-3-5-7-12)17-15-19(2)9-11-21-15/h3-7,13H,8-11H2,1-2H3/b16-14-,17-15-