3-(3-methylbutoxy)-N-[(2-naphthalen-1-yloxyethanoylamino)carbamothioyl]benzamide

Systemtic Name: 3-(3-methylbutoxy)-N-[(2-naphthalen-1-yloxyethanoylamino)carbamothioyl]benzamide Openeye Name: 3-isopentyloxy-N-[[[2-(1-naphthyloxy)acetyl]amino]carbamothioyl]benzamide CAS Name: 3-(3-methylbutoxy)-N-[[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-(3-methylbutoxy)-N-[[(2-naphthalen-1-yloxyacetyl)amino]carbamothioyl]benzamide Traditional Name: 3-isoamoxy-N-[[[2-(1-naphthoxy)acetyl]amino]thiocarbamoyl]benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C25H27N3O4S/c1-17(2)13-14-31-20-10-5-9-19(15-20)24(30)26-25(33)28-27-23(29)16-32-22-12-6-8-18-7-3-4-11-21(18)22/h3-12,15,17H,13-14,16H2,1-2H3,(H,27,29)(H2,26,28,30,33)