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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)N2CCC3=CC=CC=C32

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)N2CCC3=CC=CC=C32

InChI

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