(2S)-2-methyl-N-naphthalen-1-yl-2,3-dihydroindole-1-carbothioamide

Systemtic Name: (2S)-2-methyl-N-naphthalen-1-yl-2,3-dihydroindole-1-carbothioamide Openeye Name: (2S)-2-methyl-N-(1-naphthyl)indoline-1-carbothioamide CAS Name: (2S)-2-methyl-N-(1-naphthalenyl)-2,3-dihydroindole-1-carbothioamide IUPAC Name: (2S)-2-methyl-N-naphthalen-1-yl-2,3-dihydroindole-1-carbothioamide Traditional Name: (2S)-2-methyl-N-(1-naphthyl)indoline-1-carbothioamide Formula: C20H18N2S MolecularWeight: 318.43532

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=S)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=S)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H18N2S/c1-14-13-16-8-3-5-12-19(16)22(14)20(23)21-18-11-6-9-15-7-2-4-10-17(15)18/h2-12,14H,13H2,1H3,(H,21,23)/t14-/m0/s1