N-(2,3-dihydroindol-1-ylcarbothioyl)-3-phenyl-propanamide

Systemtic Name: N-(2,3-dihydroindol-1-ylcarbothioyl)-3-phenyl-propanamide Openeye Name: N-(indoline-1-carbothioyl)-3-phenyl-propanamide CAS Name: N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]-3-phenylpropanamide IUPAC Name: N-(2,3-dihydroindole-1-carbothioyl)-3-phenylpropanamide Traditional Name: N-(indoline-1-carbothioyl)-3-phenyl-propionamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=S)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=S)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2OS/c21-17(11-10-14-6-2-1-3-7-14)19-18(22)20-13-12-15-8-4-5-9-16(15)20/h1-9H,10-13H2,(H,19,21,22)