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

Systemtic Name: 2-(4-methoxyphenyl)-1H-indole-3-carbothioamide Openeye Name: 2-(4-methoxyphenyl)-1H-indole-3-carbothioamide CAS Name: 2-(4-methoxyphenyl)-1H-indole-3-carbothioamide IUPAC Name: 2-(4-methoxyphenyl)-1H-indole-3-carbothioamide Traditional Name: 2-(4-methoxyphenyl)-1H-indole-3-carbothioamide Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=S)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=S)N

InChI

InChI=1S/C16H14N2OS/c1-19-11-8-6-10(7-9-11)15-14(16(17)20)12-4-2-3-5-13(12)18-15/h2-9,18H,1H3,(H2,17,20)