2,2-dimethyl-N-[[(4-phenylphenyl)carbonylamino]carbamothioyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[[(4-phenylphenyl)carbonylamino]carbamothioyl]propanamide Openeye Name: 2,2-dimethyl-N-[[(4-phenylbenzoyl)amino]carbamothioyl]propanamide CAS Name: 2,2-dimethyl-N-[[[oxo-(4-phenylphenyl)methyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[[(4-phenylbenzoyl)amino]carbamothioyl]propanamide Traditional Name: 2,2-dimethyl-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]propionamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S/c1-19(2,3)17(24)20-18(25)22-21-16(23)15-11-9-14(10-12-15)13-7-5-4-6-8-13/h4-12H,1-3H3,(H,21,23)(H2,20,22,24,25)