N-(2-methoxy-5-phenyl-phenyl)-2,3-dihydroindole-1-carbothioamide

Systemtic Name: N-(2-methoxy-5-phenyl-phenyl)-2,3-dihydroindole-1-carbothioamide Openeye Name: N-(2-methoxy-5-phenyl-phenyl)indoline-1-carbothioamide CAS Name: N-(2-methoxy-5-phenylphenyl)-2,3-dihydroindole-1-carbothioamide IUPAC Name: N-(2-methoxy-5-phenylphenyl)-2,3-dihydroindole-1-carbothioamide Traditional Name: N-(2-methoxy-5-phenyl-phenyl)indoline-1-carbothioamide Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2)NC(=S)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2)NC(=S)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H20N2OS/c1-25-21-12-11-18(16-7-3-2-4-8-16)15-19(21)23-22(26)24-14-13-17-9-5-6-10-20(17)24/h2-12,15H,13-14H2,1H3,(H,23,26)