4-chloranyl-N-(1H-indol-3-ylmethylcarbamothioyl)benzamide

Systemtic Name: 4-chloranyl-N-(1H-indol-3-ylmethylcarbamothioyl)benzamide Openeye Name: 4-chloro-N-(1H-indol-3-ylmethylcarbamothioyl)benzamide CAS Name: 4-chloro-N-[(1H-indol-3-ylmethylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-(1H-indol-3-ylmethylcarbamothioyl)benzamide Traditional Name: 4-chloro-N-(1H-indol-3-ylmethylthiocarbamoyl)benzamide Formula: C17H14ClN3OS MolecularWeight: 343.83056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CNC(=S)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CNC(=S)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3OS/c18-13-7-5-11(6-8-13)16(22)21-17(23)20-10-12-9-19-15-4-2-1-3-14(12)15/h1-9,19H,10H2,(H2,20,21,22,23)