N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-phenoxy-benzamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-phenoxy-benzamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-2-phenoxy-benzamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-2-phenoxybenzamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-2-phenoxybenzamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-2-phenoxy-benzamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NC3=CC=CC=C3SCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NC3=CC=CC=C3SCC(=O)N

InChI

InChI=1S/C21H18N2O3S/c22-20(24)14-27-19-13-7-5-11-17(19)23-21(25)16-10-4-6-12-18(16)26-15-8-2-1-3-9-15/h1-13H,14H2,(H2,22,24)(H,23,25)