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

Systemtic Name: 2-naphthalen-1-yloxy-N-[(thiophen-2-ylcarbonylamino)carbamothioyl]ethanamide Openeye Name: 2-(1-naphthyloxy)-N-[(thiophene-2-carbonylamino)carbamothioyl]acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[[[oxo(thiophen-2-yl)methyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-[(thiophene-2-carbonylamino)carbamothioyl]acetamide Traditional Name: 2-(1-naphthoxy)-N-[(2-thenoylamino)thiocarbamoyl]acetamide Formula: C18H15N3O3S2 MolecularWeight: 385.46

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC(=S)NNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC(=S)NNC(=O)C3=CC=CS3

InChI

InChI=1S/C18H15N3O3S2/c22-16(19-18(25)21-20-17(23)15-9-4-10-26-15)11-24-14-8-3-6-12-5-1-2-7-13(12)14/h1-10H,11H2,(H,20,23)(H2,19,21,22,25)