N-(4-butan-2-ylphenyl)-2-methyl-2,3-dihydroindole-1-carbothioamide

Systemtic Name: N-(4-butan-2-ylphenyl)-2-methyl-2,3-dihydroindole-1-carbothioamide Openeye Name: 2-methyl-N-(4-sec-butylphenyl)indoline-1-carbothioamide CAS Name: N-(4-butan-2-ylphenyl)-2-methyl-2,3-dihydroindole-1-carbothioamide IUPAC Name: N-(4-butan-2-ylphenyl)-2-methyl-2,3-dihydroindole-1-carbothioamide Traditional Name: 2-methyl-N-(4-sec-butylphenyl)indoline-1-carbothioamide Formula: C20H24N2S MolecularWeight: 324.48296

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=S)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=S)N2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C20H24N2S/c1-4-14(2)16-9-11-18(12-10-16)21-20(23)22-15(3)13-17-7-5-6-8-19(17)22/h5-12,14-15H,4,13H2,1-3H3,(H,21,23)