O-(diphenylmethyl) 2,3-dihydroindole-1-carbothioate

Systemtic Name: O-(diphenylmethyl) 2,3-dihydroindole-1-carbothioate Openeye Name: O-benzhydryl indoline-1-carbothioate CAS Name: 2,3-dihydroindole-1-carbothioic acid O-(diphenylmethyl) ester IUPAC Name: O-benzhydryl 2,3-dihydroindole-1-carbothioate Traditional Name: indoline-1-carbothioic acid O-benzhydryl ester Formula: C22H19NOS MolecularWeight: 345.45736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=S)OC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=S)OC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19NOS/c25-22(23-16-15-17-9-7-8-14-20(17)23)24-21(18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-14,21H,15-16H2