N-(2,6-diethylphenyl)-2,3-dihydroindole-1-carbothioamide

Systemtic Name: N-(2,6-diethylphenyl)-2,3-dihydroindole-1-carbothioamide Openeye Name: N-(2,6-diethylphenyl)indoline-1-carbothioamide CAS Name: N-(2,6-diethylphenyl)-2,3-dihydroindole-1-carbothioamide IUPAC Name: N-(2,6-diethylphenyl)-2,3-dihydroindole-1-carbothioamide Traditional Name: N-(2,6-diethylphenyl)indoline-1-carbothioamide Formula: C19H22N2S MolecularWeight: 310.45638

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)N2CCC3=CC=CC=C32

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H22N2S/c1-3-14-9-7-10-15(4-2)18(14)20-19(22)21-13-12-16-8-5-6-11-17(16)21/h5-11H,3-4,12-13H2,1-2H3,(H,20,22)