4-methyl-3-phenyl-N-[(Z)-1-phenylethylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-methyl-3-phenyl-N-[(Z)-1-phenylethylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-methyl-3-phenyl-N-[(Z)-1-phenylethylideneamino]thiazol-2-imine CAS Name: 4-methyl-3-phenyl-N-[(Z)-1-phenylethylideneamino]-2-thiazolimine IUPAC Name: 4-methyl-3-phenyl-N-[(Z)-1-phenylethylideneamino]-1,3-thiazol-2-imine Traditional Name: (Z)-(4-methyl-3-phenyl-4-thiazolin-2-ylidene)-[(Z)-1-phenylethylideneamino]amine Formula: C18H17N3S MolecularWeight: 307.41268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NN=C(C)C2=CC=CC=C2)N1C3=CC=CC=C3

Isomeric SMILES

CC1=CS/C(=N\N=C(\C)/C2=CC=CC=C2)/N1C3=CC=CC=C3

InChI

InChI=1S/C18H17N3S/c1-14-13-22-18(21(14)17-11-7-4-8-12-17)20-19-15(2)16-9-5-3-6-10-16/h3-13H,1-2H3/b19-15-,20-18-