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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2OS/c1-21-16-8-6-14(7-9-16)10-12-19-18(22)20-13-11-15-4-2-3-5-17(15)20/h2-9H,10-13H2,1H3,(H,19,22)