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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=S)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=S)N)C

InChI

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