N-[[(2-phenylmethoxyphenyl)carbonylamino]carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[[(2-phenylmethoxyphenyl)carbonylamino]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[(2-benzyloxybenzoyl)amino]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[[oxo-(2-phenylmethoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[(2-phenylmethoxybenzoyl)amino]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[(2-benzoxybenzoyl)amino]thiocarbamoyl]cyclopropanecarboxamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(=S)NNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NC(=S)NNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c23-17(14-10-11-14)20-19(26)22-21-18(24)15-8-4-5-9-16(15)25-12-13-6-2-1-3-7-13/h1-9,14H,10-12H2,(H,21,24)(H2,20,22,23,26)