4-tert-butyl-N-[(Z)-1-phenylethylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-tert-butyl-N-[(Z)-1-phenylethylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-tert-butyl-N-[(Z)-1-phenylethylideneamino]thiazol-2-amine CAS Name: 4-tert-butyl-N-[(Z)-1-phenylethylideneamino]-2-thiazolamine IUPAC Name: 4-tert-butyl-N-[(Z)-1-phenylethylideneamino]-1,3-thiazol-2-amine Traditional Name: (4-tert-butylthiazol-2-yl)-[(Z)-1-phenylethylideneamino]amine Formula: C15H19N3S MolecularWeight: 273.39646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CS1)C(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC1=NC(=CS1)C(C)(C)C)/C2=CC=CC=C2

InChI

InChI=1S/C15H19N3S/c1-11(12-8-6-5-7-9-12)17-18-14-16-13(10-19-14)15(2,3)4/h5-10H,1-4H3,(H,16,18)/b17-11-