N-[2-oxidanylidene-2-[phenyl(phenylcarbamothioyl)amino]ethyl]benzamide

Systemtic Name: N-[2-oxidanylidene-2-[phenyl(phenylcarbamothioyl)amino]ethyl]benzamide Openeye Name: N-[2-oxo-2-[N-(phenylcarbamothioyl)anilino]ethyl]benzamide CAS Name: N-[2-(N-[anilino(sulfanylidene)methyl]anilino)-2-oxoethyl]benzamide IUPAC Name: N-[2-oxo-2-[N-(phenylcarbamothioyl)anilino]ethyl]benzamide Traditional Name: N-[2-keto-2-[N-(phenylthiocarbamoyl)anilino]ethyl]benzamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)N(C2=CC=CC=C2)C(=S)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)N(C2=CC=CC=C2)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C22H19N3O2S/c26-20(16-23-21(27)17-10-4-1-5-11-17)25(19-14-8-3-9-15-19)22(28)24-18-12-6-2-7-13-18/h1-15H,16H2,(H,23,27)(H,24,28)