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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)C2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)C2=CNC3=CC=CC=C32)C

InChI

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