N-[(cyclopropylcarbonylamino)carbamothioyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[(cyclopropylcarbonylamino)carbamothioyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(cyclopropanecarbonylamino)carbamothioyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[[[cyclopropyl(oxo)methyl]hydrazo]-sulfanylidenemethyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(cyclopropanecarbonylamino)carbamothioyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(cyclopropanecarbonylamino)thiocarbamoyl]-2-(1-naphthoxy)acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NNC(=S)NC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1CC1C(=O)NNC(=S)NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

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