3-[(2-oxidanylidene-3H-indol-1-yl)methyl]benzenecarbothioamide

Systemtic Name: 3-[(2-oxidanylidene-3H-indol-1-yl)methyl]benzenecarbothioamide Openeye Name: 3-[(2-oxoindolin-1-yl)methyl]benzenecarbothioamide CAS Name: 3-[(2-oxo-3H-indol-1-yl)methyl]benzenecarbothioamide IUPAC Name: 3-[(2-oxo-3H-indol-1-yl)methyl]benzenecarbothioamide Traditional Name: 3-[(2-ketoindolin-1-yl)methyl]thiobenzamide Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)CC3=CC=CC(=C3)C(=S)N

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)CC3=CC=CC(=C3)C(=S)N

InChI

InChI=1S/C16H14N2OS/c17-16(20)13-6-3-4-11(8-13)10-18-14-7-2-1-5-12(14)9-15(18)19/h1-8H,9-10H2,(H2,17,20)