N-(4,6-dimethylpyrimidin-2-yl)-4-phenyl-2-prop-2-enylimino-1,3-thiazolidin-3-amine

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-4-phenyl-2-prop-2-enylimino-1,3-thiazolidin-3-amine Openeye Name: 2-allylimino-N-(4,6-dimethylpyrimidin-2-yl)-4-phenyl-thiazolidin-3-amine CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-4-phenyl-2-prop-2-enylimino-3-thiazolidinamine IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-phenyl-2-prop-2-enylimino-1,3-thiazolidin-3-amine Traditional Name: (2-allylimino-4-phenyl-thiazolidin-3-yl)-(4,6-dimethylpyrimidin-2-yl)amine Formula: C18H21N5S MolecularWeight: 339.45784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN2C(CSC2=NCC=C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)NN2C(CSC2=NCC=C)C3=CC=CC=C3)C

InChI

InChI=1S/C18H21N5S/c1-4-10-19-18-23(22-17-20-13(2)11-14(3)21-17)16(12-24-18)15-8-6-5-7-9-15/h4-9,11,16H,1,10,12H2,2-3H3,(H,20,21,22)