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

Systemtic Name: 2-naphthalen-1-yloxy-N-[(phenylcarbamothioylamino)carbamothioyl]ethanamide Openeye Name: 2-(1-naphthyloxy)-N-[(phenylcarbamothioylamino)carbamothioyl]acetamide CAS Name: N-[[[anilino(sulfanylidene)methyl]hydrazo]-sulfanylidenemethyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-[(phenylcarbamothioylamino)carbamothioyl]acetamide Traditional Name: 2-(1-naphthoxy)-N-[(phenylthiocarbamoylamino)thiocarbamoyl]acetamide Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=S)NC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=S)NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H18N4O2S2/c25-18(13-26-17-12-6-8-14-7-4-5-11-16(14)17)22-20(28)24-23-19(27)21-15-9-2-1-3-10-15/h1-12H,13H2,(H2,21,23,27)(H2,22,24,25,28)