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

Systemtic Name: N-(4-butan-2-ylphenyl)-2,3-dihydroindole-1-carbothioamide Openeye Name: N-(4-sec-butylphenyl)indoline-1-carbothioamide CAS Name: N-(4-butan-2-ylphenyl)-2,3-dihydroindole-1-carbothioamide IUPAC Name: N-(4-butan-2-ylphenyl)-2,3-dihydroindole-1-carbothioamide Traditional Name: N-(4-sec-butylphenyl)indoline-1-carbothioamide Formula: C19H22N2S MolecularWeight: 310.45638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2S/c1-3-14(2)15-8-10-17(11-9-15)20-19(22)21-13-12-16-6-4-5-7-18(16)21/h4-11,14H,3,12-13H2,1-2H3,(H,20,22)