N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-3-phenethyloxy-benzamide

Systemtic Name: N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-3-phenethyloxy-benzamide Openeye Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-3-phenethyloxy-benzamide CAS Name: N-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-phenethyloxybenzamide IUPAC Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]-3-phenethyloxybenzamide Traditional Name: N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-3-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(=C2)C(=O)NC(=S)NNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NC(=S)NNC(=O)C3=CC=C(C=C3)Cl

InChI

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