N-[(cyclopropylcarbonylamino)carbamothioyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(cyclopropylcarbonylamino)carbamothioyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(cyclopropanecarbonylamino)carbamothioyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[[[cyclopropyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(cyclopropanecarbonylamino)carbamothioyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(cyclopropanecarbonylamino)thiocarbamoyl]-2-(2-naphthoxy)acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NNC(=S)NC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1CC1C(=O)NNC(=S)NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H17N3O3S/c21-15(18-17(24)20-19-16(22)12-5-6-12)10-23-14-8-7-11-3-1-2-4-13(11)9-14/h1-4,7-9,12H,5-6,10H2,(H,19,22)(H2,18,20,21,24)