2-methyl-N-(4-phenoxyphenyl)-2,3-dihydroindole-1-carbothioamide

Systemtic Name: 2-methyl-N-(4-phenoxyphenyl)-2,3-dihydroindole-1-carbothioamide Openeye Name: 2-methyl-N-(4-phenoxyphenyl)indoline-1-carbothioamide CAS Name: 2-methyl-N-(4-phenoxyphenyl)-2,3-dihydroindole-1-carbothioamide IUPAC Name: 2-methyl-N-(4-phenoxyphenyl)-2,3-dihydroindole-1-carbothioamide Traditional Name: 2-methyl-N-(4-phenoxyphenyl)indoline-1-carbothioamide Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H20N2OS/c1-16-15-17-7-5-6-10-21(17)24(16)22(26)23-18-11-13-20(14-12-18)25-19-8-3-2-4-9-19/h2-14,16H,15H2,1H3,(H,23,26)