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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2C(=S)N)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2C(=S)N)C3=CC(=CC=C3)OC

InChI

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