1-[(3,4-dichlorophenyl)methyl]-N-oxidanyl-indole-6-carbothioamide

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-N-oxidanyl-indole-6-carbothioamide Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-N-hydroxy-indole-6-carbothioamide CAS Name: 1-[(3,4-dichlorophenyl)methyl]-N-hydroxy-6-indolecarbothioamide IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-N-hydroxyindole-6-carbothioamide Traditional Name: 1-(3,4-dichlorobenzyl)-N-hydroxy-indole-6-carbothioamide Formula: C16H12Cl2N2OS MolecularWeight: 351.25028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2CC3=CC(=C(C=C3)Cl)Cl)C(=S)NO

Isomeric SMILES

C1=CC(=CC2=C1C=CN2CC3=CC(=C(C=C3)Cl)Cl)C(=S)NO

InChI

InChI=1S/C16H12Cl2N2OS/c17-13-4-1-10(7-14(13)18)9-20-6-5-11-2-3-12(8-15(11)20)16(22)19-21/h1-8,21H,9H2,(H,19,22)