N-[2-oxidanylidene-2-phenyl-1-(phenylcarbamothioylamino)ethyl]benzamide

Systemtic Name: N-[2-oxidanylidene-2-phenyl-1-(phenylcarbamothioylamino)ethyl]benzamide Openeye Name: N-[2-oxo-2-phenyl-1-(phenylcarbamothioylamino)ethyl]benzamide CAS Name: N-[1-[[anilino(sulfanylidene)methyl]amino]-2-oxo-2-phenylethyl]benzamide IUPAC Name: N-[2-oxo-2-phenyl-1-(phenylcarbamothioylamino)ethyl]benzamide Traditional Name: N-[2-keto-2-phenyl-1-(phenylthiocarbamoylamino)ethyl]benzamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(NC(=O)C2=CC=CC=C2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(NC(=O)C2=CC=CC=C2)NC(=S)NC3=CC=CC=C3

InChI

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