N-[4-(trifluoromethyloxy)phenyl]-2,3-dihydroindole-1-carbothioamide

Systemtic Name: N-[4-(trifluoromethyloxy)phenyl]-2,3-dihydroindole-1-carbothioamide Openeye Name: N-[4-(trifluoromethoxy)phenyl]indoline-1-carbothioamide CAS Name: N-[4-(trifluoromethoxy)phenyl]-2,3-dihydroindole-1-carbothioamide IUPAC Name: N-[4-(trifluoromethoxy)phenyl]-2,3-dihydroindole-1-carbothioamide Traditional Name: N-[4-(trifluoromethoxy)phenyl]indoline-1-carbothioamide Formula: C16H13F3N2OS MolecularWeight: 338.34743

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=S)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=S)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C16H13F3N2OS/c17-16(18,19)22-13-7-5-12(6-8-13)20-15(23)21-10-9-11-3-1-2-4-14(11)21/h1-8H,9-10H2,(H,20,23)