3-phenyl-N-[(phenylcarbamoylamino)carbamothioyl]propanamide

Systemtic Name: 3-phenyl-N-[(phenylcarbamoylamino)carbamothioyl]propanamide Openeye Name: 3-phenyl-N-[(phenylcarbamoylamino)carbamothioyl]propanamide CAS Name: N-[[[anilino(oxo)methyl]hydrazo]-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[(phenylcarbamoylamino)carbamothioyl]propanamide Traditional Name: 3-phenyl-N-[(phenylcarbamoylamino)thiocarbamoyl]propionamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC(=S)NNC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC(=S)NNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H18N4O2S/c22-15(12-11-13-7-3-1-4-8-13)19-17(24)21-20-16(23)18-14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,18,20,23)(H2,19,21,22,24)