O-[(1-ethanoyl-2-methoxy-2,3-dihydroindol-3-yl)] N-phenylcarbamothioate

Systemtic Name: O-[(1-ethanoyl-2-methoxy-2,3-dihydroindol-3-yl)] N-phenylcarbamothioate Openeye Name: O-(1-acetyl-2-methoxy-indolin-3-yl) N-phenylcarbamothioate CAS Name: N-phenylcarbamothioic acid O-[(1-acetyl-2-methoxy-2,3-dihydroindol-3-yl)] ester IUPAC Name: O-[(1-acetyl-2-methoxy-2,3-dihydroindol-3-yl)] N-phenylcarbamothioate Traditional Name: N-phenylthiocarbamic acid O-(1-acetyl-2-methoxy-indolin-3-yl) ester Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(C2=CC=CC=C21)OC(=S)NC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)N1C(C(C2=CC=CC=C21)OC(=S)NC3=CC=CC=C3)OC

InChI

InChI=1S/C18H18N2O3S/c1-12(21)20-15-11-7-6-10-14(15)16(17(20)22-2)23-18(24)19-13-8-4-3-5-9-13/h3-11,16-17H,1-2H3,(H,19,24)