1-methyl-2-oxidanylidene-N-phenyl-3H-indole-3-carbothioamide

Systemtic Name: 1-methyl-2-oxidanylidene-N-phenyl-3H-indole-3-carbothioamide Openeye Name: 1-methyl-2-oxo-N-phenyl-indoline-3-carbothioamide CAS Name: 1-methyl-2-oxo-N-phenyl-3H-indole-3-carbothioamide IUPAC Name: 1-methyl-2-oxo-N-phenyl-3H-indole-3-carbothioamide Traditional Name: 2-keto-1-methyl-N-phenyl-indoline-3-carbothioamide Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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