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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2,3-dihydroindole-1-carbothioamide Openeye Name: N-[(4-methoxyphenyl)methyl]indoline-1-carbothioamide CAS Name: N-[(4-methoxyphenyl)methyl]-2,3-dihydroindole-1-carbothioamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2,3-dihydroindole-1-carbothioamide Traditional Name: N-p-anisylindoline-1-carbothioamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H18N2OS/c1-20-15-8-6-13(7-9-15)12-18-17(21)19-11-10-14-4-2-3-5-16(14)19/h2-9H,10-12H2,1H3,(H,18,21)