5-methoxy-2-(4-methoxyphenyl)-1H-indole-3-carbothioamide

Systemtic Name: 5-methoxy-2-(4-methoxyphenyl)-1H-indole-3-carbothioamide Openeye Name: 5-methoxy-2-(4-methoxyphenyl)-1H-indole-3-carbothioamide CAS Name: 5-methoxy-2-(4-methoxyphenyl)-1H-indole-3-carbothioamide IUPAC Name: 5-methoxy-2-(4-methoxyphenyl)-1H-indole-3-carbothioamide Traditional Name: 5-methoxy-2-(4-methoxyphenyl)-1H-indole-3-carbothioamide Formula: C17H16N2O2S MolecularWeight: 312.38614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC)C(=S)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC)C(=S)N

InChI

InChI=1S/C17H16N2O2S/c1-20-11-5-3-10(4-6-11)16-15(17(18)22)13-9-12(21-2)7-8-14(13)19-16/h3-9,19H,1-2H3,(H2,18,22)