N-(4-phenoxyphenyl)-2,3-dihydroindole-1-carbothioamide

Systemtic Name: N-(4-phenoxyphenyl)-2,3-dihydroindole-1-carbothioamide Openeye Name: N-(4-phenoxyphenyl)indoline-1-carbothioamide CAS Name: N-(4-phenoxyphenyl)-2,3-dihydroindole-1-carbothioamide IUPAC Name: N-(4-phenoxyphenyl)-2,3-dihydroindole-1-carbothioamide Traditional Name: N-(4-phenoxyphenyl)indoline-1-carbothioamide Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H18N2OS/c25-21(23-15-14-16-6-4-5-9-20(16)23)22-17-10-12-19(13-11-17)24-18-7-2-1-3-8-18/h1-13H,14-15H2,(H,22,25)