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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)C(=S)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)C(=S)N)C

InChI

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