N-[[(4-phenylphenyl)carbonylamino]carbamothioyl]propanamide

Systemtic Name: N-[[(4-phenylphenyl)carbonylamino]carbamothioyl]propanamide Openeye Name: N-[[(4-phenylbenzoyl)amino]carbamothioyl]propanamide CAS Name: N-[[[oxo-(4-phenylphenyl)methyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[(4-phenylbenzoyl)amino]carbamothioyl]propanamide Traditional Name: N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]propionamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2S/c1-2-15(21)18-17(23)20-19-16(22)14-10-8-13(9-11-14)12-6-4-3-5-7-12/h3-11H,2H2,1H3,(H,19,22)(H2,18,20,21,23)