N-phenethyl-2,3-dihydroindole-1-carbothioamide

Systemtic Name: N-phenethyl-2,3-dihydroindole-1-carbothioamide Openeye Name: N-phenethylindoline-1-carbothioamide CAS Name: N-phenethyl-2,3-dihydroindole-1-carbothioamide IUPAC Name: N-phenethyl-2,3-dihydroindole-1-carbothioamide Traditional Name: N-phenethylindoline-1-carbothioamide Formula: C17H18N2S MolecularWeight: 282.40322

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=S)NCCC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C17H18N2S/c20-17(18-12-10-14-6-2-1-3-7-14)19-13-11-15-8-4-5-9-16(15)19/h1-9H,10-13H2,(H,18,20)