S-(5-methylpyridin-2-yl) N-[(triphenylmethyl)amino]carbamothioate

Systemtic Name: S-(5-methylpyridin-2-yl) N-[(triphenylmethyl)amino]carbamothioate Openeye Name: S-[(5-methyl-2-pyridyl)] N-(tritylamino)carbamothioate CAS Name: N-[(triphenylmethyl)amino]carbamothioic acid S-[(5-methyl-2-pyridinyl)] ester IUPAC Name: S-(5-methylpyridin-2-yl) N-(tritylamino)carbamothioate Traditional Name: N-(tritylamino)thiocarbamic acid S-[(5-methyl-2-pyridyl)] ester Formula: C26H23N3OS MolecularWeight: 425.54532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)SC(=O)NNC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(C=C1)SC(=O)NNC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3OS/c1-20-17-18-24(27-19-20)31-25(30)28-29-26(21-11-5-2-6-12-21,22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-19,29H,1H3,(H,28,30)