3-methyl-N-[[(4-phenylphenyl)carbonylamino]carbamothioyl]butanamide

Systemtic Name: 3-methyl-N-[[(4-phenylphenyl)carbonylamino]carbamothioyl]butanamide Openeye Name: 3-methyl-N-[[(4-phenylbenzoyl)amino]carbamothioyl]butanamide CAS Name: 3-methyl-N-[[[oxo-(4-phenylphenyl)methyl]hydrazo]-sulfanylidenemethyl]butanamide IUPAC Name: 3-methyl-N-[[(4-phenylbenzoyl)amino]carbamothioyl]butanamide Traditional Name: 3-methyl-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]butyramide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S/c1-13(2)12-17(23)20-19(25)22-21-18(24)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11,13H,12H2,1-2H3,(H,21,24)(H2,20,22,23,25)