3-(1H-benzimidazol-2-yl)-N-(3,4-dimethylphenyl)-1,3-thiazolidin-2-imine

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(3,4-dimethylphenyl)-1,3-thiazolidin-2-imine Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(3,4-dimethylphenyl)thiazolidin-2-imine CAS Name: 3-(1H-benzimidazol-2-yl)-N-(3,4-dimethylphenyl)-2-thiazolidinimine IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(3,4-dimethylphenyl)-1,3-thiazolidin-2-imine Traditional Name: [3-(1H-benzimidazol-2-yl)thiazolidin-2-ylidene]-(3,4-dimethylphenyl)amine Formula: C18H18N4S MolecularWeight: 322.42732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(CCS2)C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(CCS2)C3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C18H18N4S/c1-12-7-8-14(11-13(12)2)19-18-22(9-10-23-18)17-20-15-5-3-4-6-16(15)21-17/h3-8,11H,9-10H2,1-2H3,(H,20,21)