4-(2-methoxyethoxy)-N-[[(4-phenylphenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 4-(2-methoxyethoxy)-N-[[(4-phenylphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 4-(2-methoxyethoxy)-N-[[(4-phenylbenzoyl)amino]carbamothioyl]benzamide CAS Name: 4-(2-methoxyethoxy)-N-[[[oxo-(4-phenylphenyl)methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-(2-methoxyethoxy)-N-[[(4-phenylbenzoyl)amino]carbamothioyl]benzamide Traditional Name: 4-(2-methoxyethoxy)-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4S/c1-30-15-16-31-21-13-11-19(12-14-21)22(28)25-24(32)27-26-23(29)20-9-7-18(8-10-20)17-5-3-2-4-6-17/h2-14H,15-16H2,1H3,(H,26,29)(H2,25,27,28,32)