5-methyl-2-(4-propan-2-ylphenyl)-1H-indole-3-carbothioamide

Systemtic Name: 5-methyl-2-(4-propan-2-ylphenyl)-1H-indole-3-carbothioamide Openeye Name: 2-(4-isopropylphenyl)-5-methyl-1H-indole-3-carbothioamide CAS Name: 5-methyl-2-(4-propan-2-ylphenyl)-1H-indole-3-carbothioamide IUPAC Name: 5-methyl-2-(4-propan-2-ylphenyl)-1H-indole-3-carbothioamide Traditional Name: 5-methyl-2-p-cumenyl-1H-indole-3-carbothioamide Formula: C19H20N2S MolecularWeight: 308.4405

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C(=S)N)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C(=S)N)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C19H20N2S/c1-11(2)13-5-7-14(8-6-13)18-17(19(20)22)15-10-12(3)4-9-16(15)21-18/h4-11,21H,1-3H3,(H2,20,22)