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

Systemtic Name: 2-(4-ethylphenyl)-5-methyl-1H-indole-3-carbothioamide Openeye Name: 2-(4-ethylphenyl)-5-methyl-1H-indole-3-carbothioamide CAS Name: 2-(4-ethylphenyl)-5-methyl-1H-indole-3-carbothioamide IUPAC Name: 2-(4-ethylphenyl)-5-methyl-1H-indole-3-carbothioamide Traditional Name: 2-(4-ethylphenyl)-5-methyl-1H-indole-3-carbothioamide Formula: C18H18N2S MolecularWeight: 294.41392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2S/c1-3-12-5-7-13(8-6-12)17-16(18(19)21)14-10-11(2)4-9-15(14)20-17/h4-10,20H,3H2,1-2H3,(H2,19,21)