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

Systemtic Name: N-(4-methoxyphenyl)-2,3-dihydroindole-1-carbothioamide Openeye Name: N-(4-methoxyphenyl)indoline-1-carbothioamide CAS Name: N-(4-methoxyphenyl)-2,3-dihydroindole-1-carbothioamide IUPAC Name: N-(4-methoxyphenyl)-2,3-dihydroindole-1-carbothioamide Traditional Name: N-(4-methoxyphenyl)indoline-1-carbothioamide Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H16N2OS/c1-19-14-8-6-13(7-9-14)17-16(20)18-11-10-12-4-2-3-5-15(12)18/h2-9H,10-11H2,1H3,(H,17,20)