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

Systemtic Name: N-[[(4-phenylphenyl)carbonylamino]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[(4-phenylbenzoyl)amino]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[[oxo-(4-phenylphenyl)methyl]hydrazo]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[(4-phenylbenzoyl)amino]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]cyclopropanecarboxamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2S/c22-16(14-10-11-14)19-18(24)21-20-17(23)15-8-6-13(7-9-15)12-4-2-1-3-5-12/h1-9,14H,10-11H2,(H,20,23)(H2,19,21,22,24)