(4-phenyl-2-trimethylsilyloxy-butan-2-yl) (1Z)-N-phenylazanylmethanimidothioate

Systemtic Name: (4-phenyl-2-trimethylsilyloxy-butan-2-yl) (1Z)-N-phenylazanylmethanimidothioate Openeye Name: (1-methyl-3-phenyl-1-trimethylsilyloxy-propyl) (1Z)-N-anilinomethanimidothioate CAS Name: (1Z)-N-anilinomethanimidothioic acid (4-phenyl-2-trimethylsilyloxybutan-2-yl) ester IUPAC Name: (4-phenyl-2-trimethylsilyloxybutan-2-yl) (1Z)-N-anilinomethanimidothioate Traditional Name: (1Z)-N-anilinothioformimidic acid (1-methyl-3-phenyl-1-trimethylsilyloxy-propyl) ester Formula: C20H28N2OSSi MolecularWeight: 372.59962

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)(O[Si](C)(C)C)SC=NNC2=CC=CC=C2

Isomeric SMILES

CC(CCC1=CC=CC=C1)(O[Si](C)(C)C)S/C=N\NC2=CC=CC=C2

InChI

InChI=1S/C20H28N2OSSi/c1-20(23-25(2,3)4,16-15-18-11-7-5-8-12-18)24-17-21-22-19-13-9-6-10-14-19/h5-14,17,22H,15-16H2,1-4H3/b21-17-