3-[(E)-C-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)amino]carbonimidoyl]phenol

Systemtic Name: 3-[(E)-C-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)amino]carbonimidoyl]phenol Openeye Name: 3-[(E)-C-methyl-N-[(4-phenylthiazol-2-yl)amino]carbonimidoyl]phenol CAS Name: 3-[(1E)-1-[(4-phenyl-2-thiazolyl)hydrazinylidene]ethyl]phenol IUPAC Name: 3-[(E)-C-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)amino]carbonimidoyl]phenol Traditional Name: 3-[(E)-C-methyl-N-[(4-phenylthiazol-2-yl)amino]carbonimidoyl]phenol Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CS1)C2=CC=CC=C2)C3=CC(=CC=C3)O

Isomeric SMILES

C/C(=N\NC1=NC(=CS1)C2=CC=CC=C2)/C3=CC(=CC=C3)O

InChI

InChI=1S/C17H15N3OS/c1-12(14-8-5-9-15(21)10-14)19-20-17-18-16(11-22-17)13-6-3-2-4-7-13/h2-11,21H,1H3,(H,18,20)/b19-12+