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

Systemtic Name: N-phenyl-2,3-dihydroindole-1-carbothioamide Openeye Name: N-phenylindoline-1-carbothioamide CAS Name: N-phenyl-2,3-dihydroindole-1-carbothioamide IUPAC Name: N-phenyl-2,3-dihydroindole-1-carbothioamide Traditional Name: N-phenylindoline-1-carbothioamide Formula: C15H14N2S MolecularWeight: 254.35006

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=S)NC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C15H14N2S/c18-15(16-13-7-2-1-3-8-13)17-11-10-12-6-4-5-9-14(12)17/h1-9H,10-11H2,(H,16,18)