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

Systemtic Name: 5-chloranyl-2-(4-ethylphenyl)-1H-indole-3-carbothioamide Openeye Name: 5-chloro-2-(4-ethylphenyl)-1H-indole-3-carbothioamide CAS Name: 5-chloro-2-(4-ethylphenyl)-1H-indole-3-carbothioamide IUPAC Name: 5-chloro-2-(4-ethylphenyl)-1H-indole-3-carbothioamide Traditional Name: 5-chloro-2-(4-ethylphenyl)-1H-indole-3-carbothioamide Formula: C17H15ClN2S MolecularWeight: 314.8324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)C(=S)N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)C(=S)N

InChI

InChI=1S/C17H15ClN2S/c1-2-10-3-5-11(6-4-10)16-15(17(19)21)13-9-12(18)7-8-14(13)20-16/h3-9,20H,2H2,1H3,(H2,19,21)