N-[(4-methoxyphenyl)methyl]-2-methyl-2,3-dihydroindole-1-carbothioamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-methyl-2,3-dihydroindole-1-carbothioamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-methyl-indoline-1-carbothioamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-methyl-2,3-dihydroindole-1-carbothioamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-methyl-2,3-dihydroindole-1-carbothioamide Traditional Name: 2-methyl-N-p-anisyl-indoline-1-carbothioamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=S)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=S)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H20N2OS/c1-13-11-15-5-3-4-6-17(15)20(13)18(22)19-12-14-7-9-16(21-2)10-8-14/h3-10,13H,11-12H2,1-2H3,(H,19,22)