N-(benzamidocarbamothioyl)-2-phenethyloxy-benzamide

Systemtic Name: N-(benzamidocarbamothioyl)-2-phenethyloxy-benzamide Openeye Name: N-(benzamidocarbamothioyl)-2-phenethyloxy-benzamide CAS Name: N-[(benzoylhydrazo)-sulfanylidenemethyl]-2-phenethyloxybenzamide IUPAC Name: N-(benzamidocarbamothioyl)-2-phenethyloxybenzamide Traditional Name: N-(benzamidothiocarbamoyl)-2-phenethyloxy-benzamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NC(=S)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NC(=S)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3S/c27-21(18-11-5-2-6-12-18)25-26-23(30)24-22(28)19-13-7-8-14-20(19)29-16-15-17-9-3-1-4-10-17/h1-14H,15-16H2,(H,25,27)(H2,24,26,28,30)