2-(4-ethylphenyl)-1H-indole-3-carbothioamide

Systemtic Name: 2-(4-ethylphenyl)-1H-indole-3-carbothioamide Openeye Name: 2-(4-ethylphenyl)-1H-indole-3-carbothioamide CAS Name: 2-(4-ethylphenyl)-1H-indole-3-carbothioamide IUPAC Name: 2-(4-ethylphenyl)-1H-indole-3-carbothioamide Traditional Name: 2-(4-ethylphenyl)-1H-indole-3-carbothioamide Formula: C17H16N2S MolecularWeight: 280.38734

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=S)N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=S)N

InChI

InChI=1S/C17H16N2S/c1-2-11-7-9-12(10-8-11)16-15(17(18)20)13-5-3-4-6-14(13)19-16/h3-10,19H,2H2,1H3,(H2,18,20)