N-(4-methoxyphenyl)-1-methyl-2-oxidanylidene-3H-indole-3-carbothioamide

Systemtic Name: N-(4-methoxyphenyl)-1-methyl-2-oxidanylidene-3H-indole-3-carbothioamide Openeye Name: N-(4-methoxyphenyl)-1-methyl-2-oxo-indoline-3-carbothioamide CAS Name: N-(4-methoxyphenyl)-1-methyl-2-oxo-3H-indole-3-carbothioamide IUPAC Name: N-(4-methoxyphenyl)-1-methyl-2-oxo-3H-indole-3-carbothioamide Traditional Name: 2-keto-N-(4-methoxyphenyl)-1-methyl-indoline-3-carbothioamide Formula: C17H16N2O2S MolecularWeight: 312.38614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)C(=S)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)C(=S)NC3=CC=C(C=C3)OC

InChI

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