N-(2,3-dihydroindol-1-ylcarbothioyl)-4-phenyl-benzamide

Systemtic Name: N-(2,3-dihydroindol-1-ylcarbothioyl)-4-phenyl-benzamide Openeye Name: N-(indoline-1-carbothioyl)-4-phenyl-benzamide CAS Name: N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]-4-phenylbenzamide IUPAC Name: N-(2,3-dihydroindole-1-carbothioyl)-4-phenylbenzamide Traditional Name: N-(indoline-1-carbothioyl)-4-phenyl-benzamide Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=S)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=S)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2OS/c25-21(19-12-10-17(11-13-19)16-6-2-1-3-7-16)23-22(26)24-15-14-18-8-4-5-9-20(18)24/h1-13H,14-15H2,(H,23,25,26)