N-[methyl(phenyl)carbamothioyl]-2-phenethyloxy-benzamide

Systemtic Name: N-[methyl(phenyl)carbamothioyl]-2-phenethyloxy-benzamide Openeye Name: N-[methyl(phenyl)carbamothioyl]-2-phenethyloxy-benzamide CAS Name: N-[(N-methylanilino)-sulfanylidenemethyl]-2-phenethyloxybenzamide IUPAC Name: N-[methyl(phenyl)carbamothioyl]-2-phenethyloxybenzamide Traditional Name: N-[methyl(phenyl)thiocarbamoyl]-2-phenethyloxy-benzamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2S/c1-25(19-12-6-3-7-13-19)23(28)24-22(26)20-14-8-9-15-21(20)27-17-16-18-10-4-2-5-11-18/h2-15H,16-17H2,1H3,(H,24,26,28)