N-(phenylmethyl)-2,3-dihydroindole-1-carbothioamide

Systemtic Name: N-(phenylmethyl)-2,3-dihydroindole-1-carbothioamide Openeye Name: N-benzylindoline-1-carbothioamide CAS Name: N-(phenylmethyl)-2,3-dihydroindole-1-carbothioamide IUPAC Name: N-benzyl-2,3-dihydroindole-1-carbothioamide Traditional Name: N-benzylindoline-1-carbothioamide Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=S)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C16H16N2S/c19-16(17-12-13-6-2-1-3-7-13)18-11-10-14-8-4-5-9-15(14)18/h1-9H,10-12H2,(H,17,19)