N-[[(2-chlorophenyl)carbonylamino]carbamothioyl]-2-phenethyloxy-benzamide

Systemtic Name: N-[[(2-chlorophenyl)carbonylamino]carbamothioyl]-2-phenethyloxy-benzamide Openeye Name: N-[[(2-chlorobenzoyl)amino]carbamothioyl]-2-phenethyloxy-benzamide CAS Name: N-[[[(2-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-phenethyloxybenzamide IUPAC Name: N-[[(2-chlorobenzoyl)amino]carbamothioyl]-2-phenethyloxybenzamide Traditional Name: N-[[(2-chlorobenzoyl)amino]thiocarbamoyl]-2-phenethyloxy-benzamide Formula: C23H20ClN3O3S MolecularWeight: 453.9412

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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=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NC(=S)NNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H20ClN3O3S/c24-19-12-6-4-10-17(19)22(29)26-27-23(31)25-21(28)18-11-5-7-13-20(18)30-15-14-16-8-2-1-3-9-16/h1-13H,14-15H2,(H,26,29)(H2,25,27,28,31)